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L-Alanine-2-d - ≥98 atom% D, ≥98% (CP), high purity , CAS No.21386-65-2

    Grade & Purity:
  • ≥98 atom% D,≥98%
In stock
Item Number
L464639
Grouped product items
SKU Size
Availability
Price Qty
L464639-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,579.90

Basic Description

Synonyms (2S)-2-amino-2-deuteriopropanoic acid | D99309 | L-ALANINE-2-D1 | L-Alanine-2-d, >=98 atom % D, >=98% (CP) | DTXSID70444235 | L-Alanine-2,3,3,3-d4 | L-Alanine-2-d | Q27145701 | HY-W141857 | (S)-2-AMINOPROPIONIC ACID-2-D
Specifications & Purity ≥98 atom% D,≥98%

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 Alanine and derivatives
Alternative Parents D-alpha-amino acids  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Alanine or derivatives - Alpha-amino acid - D-alpha-amino acid - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Primary aliphatic amine - Carbonyl group - Amine - Hydrocarbon derivative - Organic oxide - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as alanine and derivatives. These are compounds containing alanine or a derivative thereof resulting from reaction of alanine 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 (2S)-2-amino-2-deuteriopropanoic acid
INCHI InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1/i2D
InChIKey QNAYBMKLOCPYGJ-MYSWAXPFSA-N
Smiles CC(C(=O)O)N
Isomeric SMILES [2H][C@](C)(C(=O)O)N
Molecular Weight 90.1
Reaxy-Rn 635807
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635807&ln=

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

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

Chemical and Physical Properties

Flash Point(°F) Not applicable
Flash Point(°C) Not applicable
Melt Point(°C) 314.5℃ (dec.) (lit.)
Molecular Weight 90.100 g/mol
XLogP3 -3.000
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 90.054 Da
Monoisotopic Mass 90.054 Da
Topological Polar Surface Area 63.300 Ų
Heavy Atom Count 6
Formal Charge 0
Complexity 61.800
Isotope Atom Count 1
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

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