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Betaine Aldehyde Chloride - ≥99%, high purity , CAS No.7758-31-8

COA

Grade & Purity:

≥99%

Cas Number: 7758-31-8
Molecular Weight: 137.61
MDL number: MFCD00063509
PubChem CID: 2735510

In stock

Item Number

B769242

Grouped product items
SKU	Size	Availability	Price	Qty
B769242-2mg	2mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$314.90

Basic Description

Specifications & Purity	≥99%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Betaine aldehyde is the physiological intermediate in the oxidation of choline to betaine. Mechanistic studies show that in aqueous solution, it exists predominantly (99%) as the diol (hydrate) form.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Quaternary ammonium salts

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Quaternary ammonium salts
Intermediate Tree Nodes	Not available
Direct Parent	Tetraalkylammonium salts
Alternative Parents	Organopnictogen compounds Organic oxides Organic chloride salts Hydrocarbon derivatives Amines Aldehydes
Molecular Framework	Aliphatic acyclic compounds
Substituents	Tetraalkylammonium salt - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organooxygen compound - Carbonyl group - Amine - Aldehyde - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as tetraalkylammonium salts. These are organonitrogen compounds containing a quaternary ammonium substituted with four alkyl chains.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	trimethyl(2-oxoethyl)azanium;chloride
INCHI	InChI=1S/C5H12NO.ClH/c1-6(2,3)4-5-7;/h5H,4H2,1-3H3;1H/q+1;/p-1
InChIKey	FSKVGWXINKZUKS-UHFFFAOYSA-M
Smiles	C[N+](C)(C)CC=O.[Cl-]
Isomeric SMILES	C[N+](C)(C)CC=O.[Cl-]
WGK Germany	3
PubChem CID	2735510
Molecular Weight	137.61

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	137.610 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	137.061 Da
Monoisotopic Mass	137.061 Da
Topological Polar Surface Area	17.100 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	63.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2

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