1237000
Epinephrine bitartrate
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 51-42-3
Synonym(S): (−)-Epinephrine (+)-bitartrate salt, L-3,4-Dihydroxy-α-(methylaminomethyl)benzyl alcohol D-hydrogen bitartrate salt, L-Adrenaline (+)-bitartrate salt, L-Adrenaline D-hydrogentartrate, L-Epinephrine D-hydrogentartrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1237000-200-MG | In Stock | ₹ 40,756.13 |
1237000 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 40,756.13
GST (18%): ₹ 7,336.103
Total Price: ₹ 48,092.233
grade
pharmaceutical primary standard
API family
epinephrine
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
O[C@H]([C@@H](O)C(O)=O)C(O)=O.CNC[C@H](O)c1ccc(O)c(O)c1
InChI
1S/C9H13NO3.C4H6O6/c1-10-5-9(13)6-2-3-7(11)8(12)4-6;5-1(3(7)8)2(6)4(9)10/h2-4,9-13H,5H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t9-;1-,2-/m01/s1
InChI key
YLXIPWWIOISBDD-NDAAPVSOSA-N
Gene Information
human ... ADRA1A(148) , ADRA1B(147) , ADRA1D(146) , ADRA2A(150) , ADRA2B(151) , ADRA2C(152) , ADRB1(153) , ADRB2(154) , ADRB3(155)
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MilliporeSigma™ Calbiochem™ L-(–)-Epinephrine-(+)-bitartrate | MilliporeSigma™ | ₹ 7,738.90 | |
 | U.S. Pharmacopeia Epinephrine bitartrate, 51-42-3, MFCD00035077, 200 mg | U.S. Pharmacopeia | ₹ 29,661.94 | |
| | Epinephrine Bitartrate Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 13,860.72 | |
 | Sigma Aldrich Fine Chemicals Biosciences (−)-Epinephrine (+)-Bitartrate Salt | 51-42-3 | MFCD00035077 | 1g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,537.84 | |
 | Selleck Chemical LLC Epinephrine bitartrate 200mg 51-42-3 Adrenalinium | Selleck Chemical LLC | ₹ 17,454.24 | |
 | Epinephrine Bitartrate | Supelco | ₹ 12,935.88 | |
| | Adrenaline acid tartrate | Sigma Aldrich | ₹ 25,070.70 | |
| | Adrenaline tartrate | Sigma Aldrich | ₹ 16,107.60 | |
 | 51-42-3 | 1,2-Benzenediol, 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]-,(2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt) | A2B Chem | ₹ 3,080.16 - ₹ 8,641.56 |
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: Epinephrine Bitartrate USP reference standard for use in specified quality tests and assays.Additionally used to prepare standard, standard stock sensitivity and system suitability solutions in the assay and impurity analysis according to the given below monographs and general chapters of United States Pharmacopeia (USP):Epinephrine Bitartrate[1]Epinephrine Bitartrate Ophthalmic Solution[2]〈391〉 Epinephrine Assay[3]Bupivacaine Hydrochloride and Epinephrine Injection[4]Epinephrine Injection[5]
- Biochem/physiol Actions: Adrenergic receptor agonist.
- 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. 1 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: epinephrine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: O[C@H]([C@@H](O)C(O)=O)C(O)=O.CNC[C@H](O)c1ccc(O)c(O)c1
InChI: 1S/C9H13NO3.C4H6O6/c1-10-5-9(13)6-2-3-7(11)8(12)4-6;5-1(3(7)8)2(6)4(9)10/h2-4,9-13H,5H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t9-;1-,2-/m01/s1
InChI key: YLXIPWWIOISBDD-NDAAPVSOSA-N
Gene Information: human ... ADRA1A(148) , ADRA1B(147) , ADRA1D(146) , ADRA2A(150) , ADRA2B(151) , ADRA2C(152) , ADRB1(153) , ADRB2(154) , ADRB3(155)
grade:
pharmaceutical primary standard
API family:
epinephrine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
O[C@H]([C@@H](O)C(O)=O)C(O)=O.CNC[C@H](O)c1ccc(O)c(O)c1
InChI:
1S/C9H13NO3.C4H6O6/c1-10-5-9(13)6-2-3-7(11)8(12)4-6;5-1(3(7)8)2(6)4(9)10/h2-4,9-13H,5H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t9-;1-,2-/m01/s1
InChI key:
YLXIPWWIOISBDD-NDAAPVSOSA-N
Gene Information:
human ... ADRA1A(148) , ADRA1B(147) , ADRA1D(146) , ADRA2A(150) , ADRA2B(151) , ADRA2C(152) , ADRB1(153) , ADRB2(154) , ADRB3(155)
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: __
InChI: __
InChI key: __
Gene Information: __
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
__
InChI:
__
InChI key:
__
Gene Information:
__
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: [H]C(=O)c1ccc(OCc2ccccc2)cc1
InChI: 1S/C14H12O2/c15-10-12-6-8-14(9-7-12)16-11-13-4-2-1-3-5-13/h1-10H,11H2
InChI key: ZVTWZSXLLMNMQC-UHFFFAOYSA-N
Gene Information: __
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
[H]C(=O)c1ccc(OCc2ccccc2)cc1
InChI:
1S/C14H12O2/c15-10-12-6-8-14(9-7-12)16-11-13-4-2-1-3-5-13/h1-10H,11H2
InChI key:
ZVTWZSXLLMNMQC-UHFFFAOYSA-N
Gene Information:
__
grade: pharmaceutical primary standard
API family: epirubicin
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Cl.COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(=O)CO
InChI: 1S/C27H29NO11.ClH/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34;/h3-5,10,13,15,17,22,29,31,33,35-36H,6-9,28H2,1-2H3;1H/t10-,13-,15-,17-,22-,27-;/m0./s1
InChI key: MWWSFMDVAYGXBV-FGBSZODSSA-N
Gene Information: __
grade:
pharmaceutical primary standard
API family:
epirubicin
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Cl.COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(=O)CO
InChI:
1S/C27H29NO11.ClH/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34;/h3-5,10,13,15,17,22,29,31,33,35-36H,6-9,28H2,1-2H3;1H/t10-,13-,15-,17-,22-,27-;/m0./s1
InChI key:
MWWSFMDVAYGXBV-FGBSZODSSA-N
Gene Information:
__