5-Methyl N-Carbobenzoxy-L-glutamate - ≥98%(HPLC)(T) , CAS No.4652-65-7

CAS: 4652-65-7 Cat. No.: M158028 Peso molecular: 295.29

GRADE & PURITY ≥98%(HPLC)(T)

Synonyms

['N', '-Carbobenzoxy-', 'L', '-glutamic Acid 5-Methyl Ester', 'N', '-Cbz-', 'L', '-glutamic Acid 5-Methyl Ester', '5-Methyl ', 'N', '-Cbz-', 'L', '-glutamate', 'Z-Glu(OMe)-OH']

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinónimos

['N', '-Carbobenzoxy-', 'L', '-glutamic Acid 5-Methyl Ester', 'N', '-Cbz-', 'L', '-glutamic Acid 5-Methyl Ester', '5-Methyl ', 'N', '-Cbz-', 'L', '-glutamate', 'Z-Glu(OMe)-OH']

Especificaciones y pureza

≥98%(HPLC)(T)

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

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Pureza

≥98%(HPLC)(T)

Nombres e identificadores

• Pubchem Sid: 504764086
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504764086
• Sonrisas canónicas: COC(=O)CCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
• IUPAC Name: (2S)-5-methoxy-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid
• InChIKey: JSNVOAWDAFVIKY-NSHDSACASA-N
• INCHI: 1S/C14H17NO6/c1-20-12(16)8-7-11(13(17)18)15-14(19)21-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,15,19)(H,17,18)/t11-/m0/s1
• Isómeros SMILES: COC(=O)CC[C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1
• Peso molecular: 295.29
• Reaxy-Rn: 493056
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=493056&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 Glutamic acid and derivatives

• 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: Glutamic acid and derivatives
• Alternative Parents: Benzyloxycarbonyls Fatty acid methyl esters Dicarboxylic acids and derivatives Methyl esters Carbamate esters Carboxylic acids Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Glutamic acid or derivatives - Benzyloxycarbonyl - Fatty acid methyl ester - Fatty acid ester - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Fatty acyl - Benzenoid - Methyl ester - Carbamic acid ester - Carboxylic acid ester - Carboxylic acid - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as glutamic acid and derivatives. These are compounds containing glutamic acid or a derivative thereof resulting from reaction of glutamic acid at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
• 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

• Solubilidad: Soluble in Methanol
• Sensibilidad: Heat Sensitive
• Rotación específica [α]: -12° (C=1,EtOH)
• Punto de fusión (°C): 70 °C
• Peso molecular: 295.290 g/mol
• XLogP3: 1.200
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 295.106 Da
• Monoisotopic Mass: 295.106 Da
• Topological Polar Surface Area: 102.000 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 364.000
• 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