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(2R)-2-aminobut-3-en-1-ol，hydrochloride - ≥95%, high purity , CAS No.313995-40-3

COA

Grade & Purity:

≥95%

Cas Number: 313995-40-3
Molecular Weight: 123.58
PubChem CID: 44891229

In stock

Item Number

A732268

Grouped product items
SKU	Size	Availability	Price
A732268-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$329.90
A732268-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$576.90
A732268-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,126.90

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	Quaternary ammonium salts
Alternative Parents	Primary alcohols Organic zwitterions Organic chloride salts Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Quaternary ammonium salt - Organic oxygen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organic zwitterion - Primary amine - Primary alcohol - Organooxygen compound - Primary aliphatic amine - Amine - Alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as quaternary ammonium salts. These are compounds containing positively charged polyatomic ion of the structure NR4+, R being an alkyl group or an aryl group.
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	(2R)-2-aminobut-3-en-1-ol;hydrochloride
INCHI	InChI=1S/C4H9NO.ClH/c1-2-4(5)3-6;/h2,4,6H,1,3,5H2;1H/t4-;/m1./s1
InChIKey	DWGZNOXQUQANQJ-PGMHMLKASA-N
Smiles	C=CC(CO)N.Cl
Isomeric SMILES	C=C[C@H](CO)N.Cl
PubChem CID	44891229
Molecular Weight	123.58

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	123.580 g/mol
XLogP3
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	123.045 Da
Monoisotopic Mass	123.045 Da
Topological Polar Surface Area	46.300 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	44.800
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
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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