1133536
Choline bitartrate
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 87-67-2
Synonym(S): 2-(Hydroxyethyl)trimethylammonium bitartrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1133536-200-MG | In Stock | ₹ 36,794.18 |
1133536 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 36,794.18
GST (18%): ₹ 6,622.952
Total Price: ₹ 43,417.132
grade
pharmaceutical primary standard
API family
choline bitartrate
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
[O-]C([C@H](O)[C@@H](O)C(O)=O)=O.C[N+](C)(C)CCO
InChI
1S/C5H14NO.C4H6O6/c1-6(2,3)4-5-7;5-1(3(7)8)2(6)4(9)10/h7H,4-5H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/q+1;/p-1/t;1-,2-/m.1/s1
InChI key
QWJSAWXRUVVRLH-LREBCSMRSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Choline bitartrate United States Pharmacopeia (USP) Reference Standard | 87-67-2 | 200MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 41,376.82 | |
 | Choline Bitartrate | Supelco | ₹ 10,911.60 | |
 | Choline (bitartrate) | ChemScene | ₹ 7,871.52 - ₹ 12,834.00 |
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: Choline bitartrate USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Biochem/physiol Actions: Acyl group acceptor
- Substrates: Choline acetyltransferase substrate
- 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 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Show Difference
grade: pharmaceutical primary standard
API family: choline bitartrate
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: [O-]C([C@H](O)[C@@H](O)C(O)=O)=O.C[N+](C)(C)CCO
InChI: 1S/C5H14NO.C4H6O6/c1-6(2,3)4-5-7;5-1(3(7)8)2(6)4(9)10/h7H,4-5H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/q+1;/p-1/t;1-,2-/m.1/s1
InChI key: QWJSAWXRUVVRLH-LREBCSMRSA-M
grade:
pharmaceutical primary standard
API family:
choline bitartrate
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
[O-]C([C@H](O)[C@@H](O)C(O)=O)=O.C[N+](C)(C)CCO
InChI:
1S/C5H14NO.C4H6O6/c1-6(2,3)4-5-7;5-1(3(7)8)2(6)4(9)10/h7H,4-5H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/q+1;/p-1/t;1-,2-/m.1/s1
InChI key:
QWJSAWXRUVVRLH-LREBCSMRSA-M
grade: pharmaceutical primary standard
API family: fenofibrate
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
fenofibrate
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
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__
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__
InChI key:
__
grade: pharmaceutical primary standard
API family: chondroitin sulfate
manufacturer/tradename: USP
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InChI key: KXKPYJOVDUMHGS-OSRGNVMNSA-N
grade:
pharmaceutical primary standard
API family:
chondroitin sulfate
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
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__
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1S/C13H21NO15S/c1-2(15)14-3-8(7(19)13(28-11(3)22)29-30(23,24)25)26-12-6(18)4(16)5(17)9(27-12)10(20)21/h3-9,11-13,16-19,22H,1H3,(H,14,15)(H,20,21)(H,23,24,25)/t3-,4+,5+,6-,7-,8-,9+,11-,12-,13-/m1/s1
InChI key:
KXKPYJOVDUMHGS-OSRGNVMNSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
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SMILES string: COc1cc(CC#N)cc(OC)c1OC
InChI: 1S/C11H13NO3/c1-13-9-6-8(4-5-12)7-10(14-2)11(9)15-3/h6-7H,4H2,1-3H3
InChI key: ACFJNTXCEQCDBX-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
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SMILES string:
COc1cc(CC#N)cc(OC)c1OC
InChI:
1S/C11H13NO3/c1-13-9-6-8(4-5-12)7-10(14-2)11(9)15-3/h6-7H,4H2,1-3H3
InChI key:
ACFJNTXCEQCDBX-UHFFFAOYSA-N