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(R)-2-Amino-3-methoxypropanoic acid hydrochloride - ≥97%, high purity , CAS No.86118-10-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
A734050
Grouped product items
SKU Size
Availability
Price Qty
A734050-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$14.90
A734050-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$24.90
A734050-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$94.90

Basic Description

Specifications & Purity ≥97%

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 D-alpha-amino acids
Alternative Parents Amino acids  Monocarboxylic acids and derivatives  Dialkyl ethers  Carboxylic acids  Organic oxides  Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents D-alpha-amino acid - Amino acid - Carboxylic acid - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Amine - Hydrochloride - Primary amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Primary aliphatic amine - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as d-alpha-amino acids. These are alpha amino acids which have the D-configuration of the alpha-carbon atom.
External Descriptors Not available

Names and Identifiers

IUPAC Name (2R)-2-amino-3-methoxypropanoic acid;hydrochloride
INCHI InChI=1S/C4H9NO3.ClH/c1-8-2-3(5)4(6)7;/h3H,2,5H2,1H3,(H,6,7);1H/t3-;/m1./s1
InChIKey NLDVBPFPOCWZCE-AENDTGMFSA-N
Smiles COCC(C(=O)O)N.Cl
Isomeric SMILES COC[C@H](C(=O)O)N.Cl
PubChem CID 56965747
Molecular Weight 155.58

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

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

Chemical and Physical Properties

Molecular Weight 155.580 g/mol
XLogP3
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 3
Exact Mass 155.035 Da
Monoisotopic Mass 155.035 Da
Topological Polar Surface Area 72.600 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 83.400
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

Solution Calculators

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