This is a demo store. No orders will be fulfilled.

(R)-3-Hydroxy-2-(methylamino)propanoic acid - ≥97%, high purity , CAS No.915405-01-5

    Grade & Purity:
  • ≥97%
In stock
Item Number
H709591
Grouped product items
SKU Size
Availability
Price Qty
H709591-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$185.90

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
Direct Parent Serine and derivatives
Alternative Parents D-alpha-amino acids  Beta hydroxy acids and derivatives  Amino acids  Monocarboxylic acids and derivatives  Dialkylamines  Carboxylic acids  Primary alcohols  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Serine or derivatives - Alpha-amino acid - D-alpha-amino acid - Beta-hydroxy acid - Hydroxy acid - Amino acid - Carboxylic acid - Secondary aliphatic amine - Secondary amine - Monocarboxylic acid or derivatives - Alcohol - Organonitrogen compound - Organooxygen compound - Primary alcohol - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Amine - Organic nitrogen compound - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as serine and derivatives. These are compounds containing serine or a derivative thereof resulting from reaction of serine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
External Descriptors Not available

Names and Identifiers

IUPAC Name (2R)-3-hydroxy-2-(methylamino)propanoic acid
INCHI InChI=1S/C4H9NO3/c1-5-3(2-6)4(7)8/h3,5-6H,2H2,1H3,(H,7,8)/t3-/m1/s1
InChIKey PSFABYLDRXJYID-GSVOUGTGSA-N
Smiles CNC(CO)C(=O)O
Isomeric SMILES CN[C@H](CO)C(=O)O
Alternate CAS 915405-01-5
PubChem CID 5288119

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

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

Chemical and Physical Properties

Molecular Weight 119.120 g/mol
XLogP3 -2.900
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 3
Exact Mass 119.058 Da
Monoisotopic Mass 119.058 Da
Topological Polar Surface Area 69.600 Ų
Heavy Atom Count 8
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 1

Solution Calculators

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.