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(2S,3R)-3-Acetoxy-2-aminobutanoic acid - ≥95%, high purity , CAS No.17012-42-9

    Grade & Purity:
  • ≥95%
In stock
Item Number
A728819
Grouped product items
SKU Size
Availability
Price Qty
A728819-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$100.90
A728819-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$252.90
A728819-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$762.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Amino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives - Alpha amino acids
Direct Parent L-alpha-amino acids
Alternative Parents Fatty acids and conjugates  Dicarboxylic acids and derivatives  Carboxylic acid esters  Amino acids  Carboxylic acids  Organopnictogen compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents L-alpha-amino acid - Dicarboxylic acid or derivatives - Fatty acid - Carboxylic acid ester - Amino acid - Carboxylic acid - Organic oxide - Organopnictogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Amine - Hydrocarbon derivative - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as l-alpha-amino acids. These are alpha amino acids which have the L-configuration of the alpha-carbon atom.
External Descriptors Not available

Names and Identifiers

IUPAC Name (2S,3R)-3-acetyloxy-2-aminobutanoic acid
INCHI InChI=1S/C6H11NO4/c1-3(11-4(2)8)5(7)6(9)10/h3,5H,7H2,1-2H3,(H,9,10)/t3-,5+/m1/s1
InChIKey GOVSRIMJZNIFHS-WUJLRWPWSA-N
Smiles CC(C(C(=O)O)N)OC(=O)C
Isomeric SMILES C[C@H]([C@@H](C(=O)O)N)OC(=O)C
PubChem CID 16718064
Molecular Weight 161.16

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

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

Chemical and Physical Properties

Molecular Weight 161.160 g/mol
XLogP3 -3.000
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 4
Exact Mass 161.069 Da
Monoisotopic Mass 161.069 Da
Topological Polar Surface Area 89.600 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 168.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 2
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 1

Solution Calculators

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