Methyl D-(-)-4-hydroxy-phenylglycinate - ≥98% , CAS No.37763-23-8

CAS: 37763-23-8 Cat. No.: M184128 Peso molecular: 181.19 Número EC: 253-657-2

GRADE & PURITY ≥98%

Synonyms

(R)-Methyl 2-amino-2-(4-hydroxyphenyl)acetate | SCHEMBL1143624 | 37763-23-8 (free base) | methyl (2R)-2-amino-2-(4-hydroxyphenyl)acetate | (R)-Methyl2-amino-2-(4-hydroxyphenyl)acetate | MFCD07778088 | AKOS015920010 | EN300-2053074 | AS-13487 | Benzeneacet

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

(R)-Methyl 2-amino-2-(4-hydroxyphenyl)acetate | SCHEMBL1143624 | 37763-23-8 (free base) | methyl (2R)-2-amino-2-(4-hydroxyphenyl)acetate | (R)-Methyl2-amino-2-(4-hydroxyphenyl)acetate | MFCD07778088 | AKOS015920010 | EN300-2053074 | AS-13487 | Benzeneacet

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: COC(=O)C(C1=CC=C(C=C1)O)N
• IUPAC Name: methyl (2R)-2-amino-2-(4-hydroxyphenyl)acetate
• InChIKey: SZBDOFWNZVHVGR-MRVPVSSYSA-N
• INCHI: 1S/C9H11NO3/c1-13-9(12)8(10)6-2-4-7(11)5-3-6/h2-5,8,11H,10H2,1H3/t8-/m1/s1
• Isómeros SMILES: COC(=O)[C@@H](C1=CC=C(C=C1)O)N
• Peso molecular: 181.19
• Reaxy-Rn: 2938810
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2938810&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 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Methyl esters Monocarboxylic acids and derivatives Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alpha-amino acid ester - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Primary amine - Organic oxide - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Amine - Hydrocarbon derivative - 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: 181.190 g/mol
• XLogP3: 0.500
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 181.074 Da
• Monoisotopic Mass: 181.074 Da
• Topological Polar Surface Area: 72.600 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 176.000
• 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