Choline bitartrate - 10mM in Water , CAS No.87-67-2

CAS: 87-67-2 Cat. No.: C426624 Molecular Weight: 253.25 EC Number: 201-763-4
AVAILABLE TO ORDER
GRADE & PURITY 10mM in Water
Synonyms
CHOLINE BITARTRATE|87-67-2|CHOLINI BITARTRAS|2-(Hydroxyethyl)trimethylammonium bitartrate|Choline tartrate (1:1)|2-hydroxyethyl(trimethyl)azanium;2,3,4-trihydroxy-4-oxobutanoate|Cholinebitartrate|Cholinibitatratis|2-Hydroxy-N,N,N-trimethylethanaminium 3-c
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1ml
C426624-1ml
2

$47.90

$69.90
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Why this grade

10mM in Water for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Choline bitartrate has been used as one of the components in experimental diets to study the effects on reproductive processes and on bone genes during gestation and lactation.

Specifications

Synonyms
CHOLINE BITARTRATE | 87-67-2 | CHOLINI BITARTRAS | 2-(Hydroxyethyl)trimethylammonium bitartrate | Choline tartrate (1:1) | 2-hydroxyethyl(trimethyl)azanium;2, 3, 4-trihydroxy-4-oxobutanoate | Cholinebitartrate | Cholinibitatratis | 2-Hydroxy-N, N, N-trimethylethanaminium 3-c
Specifications & Purity
10mM in Water
Biochemical and Physiological Mechanisms
Choline bitartrate is known to serve as a dietary supplement. Choline acts as a precursor for acetylcholine synthesis.
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers
Canonical SmilesC[N+](C)(C)CCO.C(C(C(=O)[O-])O)(C(=O)O)O
IUPAC Name2-hydroxyethyl(trimethyl)azanium;2,3,4-trihydroxy-4-oxobutanoate
InChIKeyQWJSAWXRUVVRLH-UHFFFAOYSA-M
INCHI1S/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
Isomeric SMILES C[N+](C)(C)CCO.C(C(C(=O)[O-])O)(C(=O)O)O
WGK Germany 3
Molecular Weight 253.25
Reaxy-Rn 4064889
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4064889&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClassOrganonitrogen compounds
SubclassQuaternary ammonium salts
Intermediate Tree Nodes Not available
Direct ParentCholines
Alternative Parents Dicarboxylic acids and derivatives  Tetraalkylammonium salts  1,2-aminoalcohols  Primary alcohols  Organopnictogen compounds  Organic salts  Hydrocarbon derivatives  
Molecular FrameworkNot available
Substituents Choline - Dicarboxylic acid or derivatives - Tetraalkylammonium salt - 1,2-aminoalcohol - Alkanolamine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Primary alcohol - Organooxygen compound - Amine - Alcohol - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as cholines. These are organic compounds containing a N,N,N-trimethylethanolammonium cation.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SensitivityMoisture sensitive
Specific Rotation[α]17° (C=10,H2O)
Melt Point(°C)150 °C
Molecular Weight253.250 g/mol
XLogP3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass253.116 Da
Monoisotopic Mass253.116 Da
Topological Polar Surface Area138.000 Ų
Heavy Atom Count17
Formal Charge0
Complexity193.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Citations of This Product
References
1. Xianqi Wang, Jie Wang, Beibei Hu, Yuyue Zhang, Hongzhe Tian.  (2024)  Rapid determination of organophosphorus insecticides residue in fruit juice by a fluorescence sensor based on carbon quantum dots.  JOURNAL OF FOOD COMPOSITION AND ANALYSIS,      [PMID:] [10.1016/j.jfca.2024.106816]
2. Yuyue Zhang, Beibei Hu, Xianqi Wang, Hongzhe Tian.  (2025)  Synthesis and Characterization of N-Doped Carbon Quantum Dots and Its Toxic Effects on Chlorella vulgaris.  ChemistrySelect,  10  (25): (e01361).  [PMID:] [10.1002/slct.202501361]
Solution Calculators
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