D(-)-フェニルグリシンアミド - ≥98% , CAS No.6485-67-2

CAS: 6485-67-2 Cat. No.: D189180 分子式: C₈H₁₀N₂O 分子量: 150.18 EC番号: 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

室温

Shipped In

ノーマル

Specifications

同義語

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

仕様と純度

≥98%

保管条件

室温

入荷

ノーマル

純度

≥98%

名前と識別子

パブケム・シド

504760011

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/504760011

カノニカル・スマイル

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

異性体SMILES

C1=CC=C(C=C1)[C@H](C(=O)N)N

分子量

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
    • 分類 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
• 分類: 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
• 説明: 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

化学的性質と物理的性質

• 分子量: 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

よくある質問

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 6485-67-2, the molecular formula is C8H10N2O, and the molecular weight is 150.18 g/mol. InChIKey KIYRSYYOVDHSPG-SSDOTTSWSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.