N-Cbz-L-4-Hydroxyproline methyl ester - ≥95% , CAS No.64187-48-0

CAS: 64187-48-0 Cat. No.: H115890 Peso molecular: 279.29

GRADE & PURITY ≥95%

Synonyms

Z-HYP-OMe | 1 -Benzyl 2-methyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate | N-carbobenzyloxy-trans-4-hydroxy-L-proline methyl ester | BP-12081 | N-benzyloxycarbonyl hydroxyproline methyl ester | (2S,4R)-1-BENZYL 2-METHYL 4-HYDROXYPYRROLIDINE-1,2-DICAR

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinónimos

Z-HYP-OMe | 1 -Benzyl 2-methyl (2S, 4R)-4-hydroxypyrrolidine-1, 2-dicarboxylate | N-carbobenzyloxy-trans-4-hydroxy-L-proline methyl ester | BP-12081 | N-benzyloxycarbonyl hydroxyproline methyl ester | (2S, 4R)-1-BENZYL 2-METHYL 4-HYDROXYPYRROLIDINE-1, 2-DICAR

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥95%

Nombres e identificadores

• Pubchem Sid: 504759884
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504759884
• Sonrisas canónicas: COC(=O)C1CC(CN1C(=O)OCC2=CC=CC=C2)O
• IUPAC Name: 1-O-benzyl 2-O-methyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate
• InChIKey: VVKAGQHUUDRPOI-NEPJUHHUSA-N
• INCHI: 1S/C14H17NO5/c1-19-13(17)12-7-11(16)8-15(12)14(18)20-9-10-5-3-2-4-6-10/h2-6,11-12,16H,7-9H2,1H3/t11-,12+/m1/s1
• Isómeros SMILES: COC(=O)[C@@H]1C[C@H](CN1C(=O)OCC2=CC=CC=C2)O
• WGK Alemania: 3
• Peso molecular: 279.29
• Reaxy-Rn: 13322571
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13322571&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: Proline and derivatives Benzyloxycarbonyls Pyrrolidine carboxylic acids Methyl esters Carbamate esters Secondary alcohols Organic carbonic acids and derivatives Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Alpha-amino acid ester - Proline or derivatives - Benzyloxycarbonyl - Pyrrolidine carboxylic acid - Pyrrolidine carboxylic acid or derivatives - Monocyclic benzene moiety - Benzenoid - Pyrrolidine - Carbamic acid ester - Methyl ester - Carboxylic acid ester - Carbonic acid derivative - Secondary alcohol - Monocarboxylic acid or derivatives - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Alcohol - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic 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

• Rotación específica [α]: [α]D -66° (C=0.24,CHCl3)
• Punto de inflamación (°C): 210 °C
• Peso molecular: 279.290 g/mol
• XLogP3: 1.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 279.111 Da
• Monoisotopic Mass: 279.111 Da
• Topological Polar Surface Area: 76.100 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 353.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 2
• 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