D(-)-Phenylglycinamide - ≥98% , CAS No.6485-67-2

CAS: 6485-67-2 Cat. No.: D189180 Formula: C₈H₁₀N₂O Peso molecolare: 150.18 Numero EC: 420-370-0

GRADE & PURITY ≥98%

Synonyms

O10163 | 2NDY0KO51E | d-phenylglycinamide | GS-3126 | d-phenylglycine amide | AKOS016842344 | KIYRSYYOVDHSPG-SSDOTTSWSA-N | (2r)-2-amino-2-phenylacetamide | (2R)-2-amino-2-phenylethanamide | EC 420-370-0 | A834906 | (R)-2-Amino-2-phenylacetamide | [(1R)-2

Storage

Room temperature

Shipped In

Normal

Specifications

Sinonimi

O10163 | 2NDY0KO51E | d-phenylglycinamide | GS-3126 | d-phenylglycine amide | AKOS016842344 | KIYRSYYOVDHSPG-SSDOTTSWSA-N | (2r)-2-amino-2-phenylacetamide | (2R)-2-amino-2-phenylethanamide | EC 420-370-0 | A834906 | (R)-2-Amino-2-phenylacetamide | [(1R)-2

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

• Pubchem Sid: 504760011
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504760011
• Sorrisi canonici: C1=CC=C(C=C1)C(C(=O)N)N
• IUPAC Name: (2R)-2-amino-2-phenylacetamide
• InChIKey: KIYRSYYOVDHSPG-SSDOTTSWSA-N
• INCHI: 1S/C8H10N2O/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H2,10,11)/t7-/m1/s1
• Isomeri SMILES: C1=CC=C(C=C1)[C@H](C(=O)N)N
• Peso molecolare: 150.18
• Reaxy-Rn: 972472
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=972472&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe 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
• Classe: 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: Phenylacetamides Aralkylamines Primary carboxylic acid amides Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alpha-amino acid amide - Phenylacetamide - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Carboxamide group - Primary carboxylic acid amide - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Amine - Aromatic homomonocyclic compound
• Descrizione: 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

Proprietà chimiche e fisiche

• Peso molecolare: 150.180 g/mol
• XLogP3: -0.100
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 150.079 Da
• Monoisotopic Mass: 150.079 Da
• Topological Polar Surface Area: 69.100 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 141.000
• 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