(s)-2-phenylglycine methyl ester hydrochloride - ≥98% , CAS No.13226-98-7

CAS: 13226-98-7 Cat. No.: P106204 Peso molecular: 201.65

GRADE & PURITY ≥98%

Synonyms

EN300-657360 | Methyl (S)-2-amino-2-phenylacetate hydrochloride | (S)-Methyl 2-amino-2-phenylacetate hydrochloride | A806408 | F14561 | methyl (2S)-amino(phenyl)acetate hydrochloride | BDBM50175442 | H-Phg-OMe.HCl | L-Phenylglycine methylester hydrochlori

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

EN300-657360 | Methyl (S)-2-amino-2-phenylacetate hydrochloride | (S)-Methyl 2-amino-2-phenylacetate hydrochloride | A806408 | F14561 | methyl (2S)-amino(phenyl)acetate hydrochloride | BDBM50175442 | H-Phg-OMe.HCl | L-Phenylglycine methylester hydrochlori

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 504766172
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504766172
• Sonrisas canónicas: COC(=O)C(C1=CC=CC=C1)N.Cl
• IUPAC Name: methyl (2S)-2-amino-2-phenylacetate;hydrochloride
• InChIKey: DTHMTBUWTGVEFG-QRPNPIFTSA-N
• INCHI: 1S/C9H11NO2.ClH/c1-12-9(11)8(10)7-5-3-2-4-6-7;/h2-6,8H,10H2,1H3;1H/t8-;/m0./s1
• Isómeros SMILES: COC(=O)[C@H](C1=CC=CC=C1)N.Cl
• CAS alternativo: 15028-39-4
• Peso molecular: 201.65
• Reaxy-Rn: 3657123
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3657123&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase 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 esters

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: 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 esters
• Alternative Parents: Aralkylamines Benzene and substituted derivatives Methyl esters Monocarboxylic acids and derivatives Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alpha-amino acid ester - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Organic nitrogen compound - Hydrochloride - Primary amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Primary aliphatic amine - Organic oxide - Carbonyl group - Organic oxygen compound - Amine - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as alpha amino acid esters. These are ester 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

Propiedades químicas y físicas

• Peso molecular: 201.650 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 201.056 Da
• Monoisotopic Mass: 201.056 Da
• Topological Polar Surface Area: 52.300 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 153.000
• 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: 2

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