(2S,3R)-2-Amino-3-hydroxybutanamide hydrochloride - ≥95% , CAS No.33209-01-7

CAS: 33209-01-7 Cat. No.: S303459 Molecular Weight: 154.6 EC Number: 251-407-7 PubChem CID: 45073228

GRADE & PURITY ≥95%

Synonyms

(2S,3R)-2-amino-3-hydroxybutanamide;hydrochloride | (2S,3R)-2-Amino-3-hydroxybutanamide hydrochloride | L-Threoninamide hydrochloride | Threoninamide, monohydrochloride, L- | H-THR-NH2 HCL | AC8031 | AKOS015914228 | S-33209-01-7 | H-Thr-NH2 hydrochloride

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

(2S, 3R)-2-amino-3-hydroxybutanamide;hydrochloride | (2S, 3R)-2-Amino-3-hydroxybutanamide hydrochloride | L-Threoninamide hydrochloride | Threoninamide, monohydrochloride, L- | H-THR-NH2 HCL | AC8031 | AKOS015914228 | S-33209-01-7 | H-Thr-NH2 hydrochloride

Specifications & Purity

≥95%

Storage

Room temperature

Shipped In

Normal

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 488201130
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488201130
• Canonical Smiles: CC(C(C(=O)N)N)O.Cl
• IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanamide;hydrochloride
• InChIKey: LZQCOMULTLYITH-MUWMCQJSSA-N
• INCHI: 1S/C4H10N2O2.ClH/c1-2(7)3(5)4(6)8;/h2-3,7H,5H2,1H3,(H2,6,8);1H/t2-,3+;/m1./s1
• Isomeric SMILES: C[C@H]([C@@H](C(=O)N)N)O.Cl
• PubChem CID: 45073228
• Molecular Weight: 154.6

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Class Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Alpha amino acids and derivatives
            • Level7 Alpha amino acid amides

• 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: Alpha amino acid amides
• Alternative Parents: Fatty amides Secondary alcohols Primary carboxylic acid amides Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Alpha-amino acid amide - Fatty amide - Fatty acyl - Carboxamide group - Primary carboxylic acid amide - Secondary alcohol - Alcohol - Hydrochloride - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic oxide - Organic oxygen compound - Carbonyl group - Amine - Organic nitrogen compound - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.
• External Descriptors: Not available

Data sources

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

Chemical and Physical Properties

• Flash Point(°C): 186.6°C
• Boil Point(°C): 384.9°C
• Molecular Weight: 154.590 g/mol
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 154.051 Da
• Monoisotopic Mass: 154.051 Da
• Topological Polar Surface Area: 89.300 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 94.000
• 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: 2

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