Eprinomectin
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 123997-26-2
Synonym(S): Eprinomectin, Mixture of component B1a and component B1b, (4′’R)-4″-(Acetylamino)-4″-deoxy-avermectin B1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 300 MG | 1237752-300-MG | In Stock | ₹ 63,282.95 |
1237752 - 300 MG
In Stock
Quantity
1
Base Price: ₹ 63,282.95
GST (18%): ₹ 11,390.931
Total Price: ₹ 74,673.881
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PESTANAL™ Eprinomectin, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 24,726.84 | |
 | Medchemexpress LLC HY-12643 100mg Medchemexpress, Eprinomectin CAS:123997-26-2 Purity:>98% | Medchemexpress LLC | ₹ 8,085.42 | |
 | Eprinomectin | Supelco | ₹ 19,052.00 | |
 | Eprinomection | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 59,207.52 | |
 | Eprinomectin | ChemScene | ₹ 1,112.28 - ₹ 27,721.44 | |
 | 123997-26-2 | Eprinomection | A2B Chem | ₹ 2,566.80 - ₹ 50,138.16 |
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: Eprinomectin USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- 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
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - Repr. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
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: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
grade: pharmaceutical primary standard
API family: eprosartan
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: CS(O)(=O)=O.CCCCc1ncc(\C=C(/Cc2cccs2)C(O)=O)n1Cc3ccc(cc3)C(O)=O
InChI: 1S/C23H24N2O4S.CH4O3S/c1-2-3-6-21-24-14-19(12-18(23(28)29)13-20-5-4-11-30-20)25(21)15-16-7-9-17(10-8-16)22(26)27;1-5(2,3)4/h4-5,7-12,14H,2-3,6,13,15H2,1H3,(H,26,27)(H,28,29);1H3,(H,2,3,4)/b18-12+;
InChI key: DJSLTDBPKHORNY-XMMWENQYSA-N
