1237600
Epoprostenol sodium
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 61849-14-7
Synonym(S): Prostaglandin I2 sodium salt, (5Z,9α,11α,13E,15S)-6,9-Epoxy-11,15-dihydroxyprosta-5,13-dien-1-oic acid sodium salt, Epoprostenol sodium salt, PGI2-Na, Prostacyclin sodium salt
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 1237600-100-MG | In Stock | ₹ 3,58,837.93 |
1237600 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 3,58,837.93
GST (18%): ₹ 64,590.827
Total Price: ₹ 4,23,428.757
grade
pharmaceutical primary standard
API family
epoprostenol
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
−20°C
SMILES string
CCCCC[C@H](O)/C=C/[C@H]1[C@H](O)C[C@@](O/2)([H])[C@]1([H])CC2=C\CCCC(O)=O.[Na]
InChI
1S/C20H32O5.Na/c1-2-3-4-8-15(21)10-11-16-17(22)12-18-20(16)14(13-25-18)7-5-6-9-19(23)24;/h7,10-11,15-18,20-22H,2-6,8-9,12-13H2,1H3,(H,23,24);/q;+1/p-1/b11-10+,14-7-;/t15-,16-,17+,18-,20+;/m0./s1
InChI key
OURCVRVJQMLUNA-QFDVFERUSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Enzo Life Sciences Prostaglandin I2 sodium (10mg). CAS: 61849-14-7 | Enzo Life Sciences | ₹ 84,040.45 | |
 | Sigma Aldrich Fine Chemicals Biosciences Epoprostenol sodium United States Pharmacopeia (USP) Reference Standard | 61849-14-7 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 3,48,212.09 | |
 | Sigma Aldrich Fine Chemicals Biosciences Prostaglandin I2 sodium salt | 61849-14-7 | MFCD00135629 | 1mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 45,894.38 | |
 | Sigma Aldrich Fine Chemicals Biosciences Prostaglandin I2 sodium salt >=96% (HPLC), synthetic, powder | 61849-14-7 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,92,377.38 | |
 | Cayman Chemical Prostaglandin I2 (sodium salt), 61849-14-7, 5 mg | Cayman Chemical | ₹ 31,879.66 | |
| | Cayman Chemical Prostaglandin I2 (sodium salt), 61849-14-7, 1 mg | Cayman Chemical | ₹ 7,182.76 | |
 | Prostaglandin I2 sodium salt | Sigma Aldrich | ₹ 43,711.35 - ₹ 1,74,109.30 | |
 | 61849-14-7 | Prostacyclin sodium salt | A2B Chem | ₹ 5,818.08 - ₹ 1,01,131.92 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Epoprostenol sodium USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Biochem/physiol Actions: Prostacyclin therapy improves hemodynamics in pulmonary arterial hypertension.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: epoprostenol
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −20°C
SMILES string: CCCCC[C@H](O)/C=C/[C@H]1[C@H](O)C[C@@](O/2)([H])[C@]1([H])CC2=C\CCCC(O)=O.[Na]
InChI: 1S/C20H32O5.Na/c1-2-3-4-8-15(21)10-11-16-17(22)12-18-20(16)14(13-25-18)7-5-6-9-19(23)24;/h7,10-11,15-18,20-22H,2-6,8-9,12-13H2,1H3,(H,23,24);/q;+1/p-1/b11-10+,14-7-;/t15-,16-,17+,18-,20+;/m0./s1
InChI key: OURCVRVJQMLUNA-QFDVFERUSA-M
grade:
pharmaceutical primary standard
API family:
epoprostenol
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
−20°C
SMILES string:
CCCCC[C@H](O)/C=C/[C@H]1[C@H](O)C[C@@](O/2)([H])[C@]1([H])CC2=C\CCCC(O)=O.[Na]
InChI:
1S/C20H32O5.Na/c1-2-3-4-8-15(21)10-11-16-17(22)12-18-20(16)14(13-25-18)7-5-6-9-19(23)24;/h7,10-11,15-18,20-22H,2-6,8-9,12-13H2,1H3,(H,23,24);/q;+1/p-1/b11-10+,14-7-;/t15-,16-,17+,18-,20+;/m0./s1
InChI key:
OURCVRVJQMLUNA-QFDVFERUSA-M
grade: pharmaceutical primary standard
API family: epoprostenol
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −20°C
SMILES string: CCCCCC(O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(O)=O
InChI: 1S/C20H34O6/c1-2-3-4-7-14(21)10-11-16-17(19(24)13-18(16)23)12-15(22)8-5-6-9-20(25)26/h10-11,14,16-19,21,23-24H,2-9,12-13H2,1H3,(H,25,26)/b11-10+/t14?,16-,17-,18-,19+/m1/s1
InChI key: KFGOFTHODYBSGM-DFOLFLIJSA-N
grade:
pharmaceutical primary standard
API family:
epoprostenol
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
−20°C
SMILES string:
CCCCCC(O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(O)=O
InChI:
1S/C20H34O6/c1-2-3-4-7-14(21)10-11-16-17(19(24)13-18(16)23)12-15(22)8-5-6-9-20(25)26/h10-11,14,16-19,21,23-24H,2-9,12-13H2,1H3,(H,25,26)/b11-10+/t14?,16-,17-,18-,19+/m1/s1
InChI key:
KFGOFTHODYBSGM-DFOLFLIJSA-N
grade: pharmaceutical primary standard
API family: travoprost, latanoprost
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: __
InChI: 1S/C17H19O3P.Na/c18-17(19)13-7-8-14-21(20,15-9-3-1-4-10-15)16-11-5-2-6-12-16;/h1-6,9-12H,7-8,13-14H2,(H,18,19);/q;+1/p-1
InChI key: FPELTQBQNWIJFD-UHFFFAOYSA-M
grade:
pharmaceutical primary standard
API family:
travoprost, latanoprost
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
__
InChI:
1S/C17H19O3P.Na/c18-17(19)13-7-8-14-21(20,15-9-3-1-4-10-15)16-11-5-2-6-12-16;/h1-6,9-12H,7-8,13-14H2,(H,18,19);/q;+1/p-1
InChI key:
FPELTQBQNWIJFD-UHFFFAOYSA-M
grade: pharmaceutical primary standard
API family: eprinomectin
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −20°C
SMILES string: C[C@H]1[C@H](NC(C)=O)[C@@H](OC)C[C@H](O[C@H]2[C@H](C)O[C@@H](O[C@H](/C(C)=C/C[C@]3([H])C[C@H]4C[C@@]5(O[C@@]([R])([H])[C@@H](C)C=C5)O3)[C@@H](C)/C=C/C=C(CO6)/[C@@]([C@@]6([H])[C@H](O)C(C)=C7)(O)[C@]7([H])C(O4)=O)C[C@@H]2OC)O1.CCC.CCCC
InChI: 1S/C49H73NO14/c1-25(2)43-28(5)17-18-48(64-43)23-35-20-34(63-48)16-15-27(4)44(26(3)13-12-14-33-24-57-46-42(52)29(6)19-36(47(53)60-35)49(33,46)54)61-40-22-38(56-11)45(31(8)59-40)62-39-21-37(55-10)41(30(7)58-39)50-32(9)51/h12-15,17-19,25-26,28,30-31,34-46,52,54H,16,20-24H2,1-11H3,(H,50,51)/b13-12-,27-15-,33-14-/t26-,28-,30-,31-,34+,35-,36-,37+,38-,39-,40-,41+,42+,43+,44-,45+,46+,48+,49+/m0/s1
InChI key: WPNHOHPRXXCPRA-TVXIRPTOSA-N
grade:
pharmaceutical primary standard
API family:
eprinomectin
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
−20°C
SMILES string:
C[C@H]1[C@H](NC(C)=O)[C@@H](OC)C[C@H](O[C@H]2[C@H](C)O[C@@H](O[C@H](/C(C)=C/C[C@]3([H])C[C@H]4C[C@@]5(O[C@@]([R])([H])[C@@H](C)C=C5)O3)[C@@H](C)/C=C/C=C(CO6)/[C@@]([C@@]6([H])[C@H](O)C(C)=C7)(O)[C@]7([H])C(O4)=O)C[C@@H]2OC)O1.CCC.CCCC
InChI:
1S/C49H73NO14/c1-25(2)43-28(5)17-18-48(64-43)23-35-20-34(63-48)16-15-27(4)44(26(3)13-12-14-33-24-57-46-42(52)29(6)19-36(47(53)60-35)49(33,46)54)61-40-22-38(56-11)45(31(8)59-40)62-39-21-37(55-10)41(30(7)58-39)50-32(9)51/h12-15,17-19,25-26,28,30-31,34-46,52,54H,16,20-24H2,1-11H3,(H,50,51)/b13-12-,27-15-,33-14-/t26-,28-,30-,31-,34+,35-,36-,37+,38-,39-,40-,41+,42+,43+,44-,45+,46+,48+,49+/m0/s1
InChI key:
WPNHOHPRXXCPRA-TVXIRPTOSA-N