Nε-Carbobenzoxy-D-lysine - ≥95% , CAS No.34404-32-5

CAS: 34404-32-5 Cat. No.: H136161 Peso molecular: 280.32 Número EC: 815-497-7

GRADE & PURITY ≥95%

Synonyms

(R)-2-Amino-6-(((benzyloxy)carbonyl)amino)hexanoic acid | EN300-7192764 | F10855 | (R)-2-amino-6-(benzyloxycarbonylamino)hexanoic acid | N6-((Benzyloxy)carbonyl)-D-lysine | H-D-Lys(Z)-OH | Nepsilon-Z-D-lysine | (2R)-2-amino-6-{[(benzyloxy)carbonyl]amino}h

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Sinónimos

(R)-2-Amino-6-(((benzyloxy)carbonyl)amino)hexanoic acid | EN300-7192764 | F10855 | (R)-2-amino-6-(benzyloxycarbonylamino)hexanoic acid | N6-((Benzyloxy)carbonyl)-D-lysine | H-D-Lys(Z)-OH | Nepsilon-Z-D-lysine | (2R)-2-amino-6-{[(benzyloxy)carbonyl]amino}h

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

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: 504760601
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504760601
• Sonrisas canónicas: C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)O)N
• IUPAC Name: (2R)-2-amino-6-(phenylmethoxycarbonylamino)hexanoic acid
• InChIKey: CKGCFBNYQJDIGS-GFCCVEGCSA-N
• INCHI: 1S/C14H20N2O4/c15-12(13(17)18)8-4-5-9-16-14(19)20-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,15H2,(H,16,19)(H,17,18)/t12-/m1/s1
• Isómeros SMILES: C1=CC=C(C=C1)COC(=O)NCCCC[C@H](C(=O)O)N
• Peso molecular: 280.32
• Reaxy-Rn: 2060400
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2060400&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Benzyloxycarbonyls

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Benzyloxycarbonyls
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzyloxycarbonyls
• Alternative Parents: D-alpha-amino acids Medium-chain fatty acids Amino fatty acids Carbamate esters Amino acids Carboxylic acid salts Organic carbonic acids and derivatives Carboxylic acids Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Organic salts Organopnictogen compounds Carbonyl compounds Monoalkylamines Organic zwitterions
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alpha-amino acid - Alpha-amino acid or derivatives - Benzyloxycarbonyl - D-alpha-amino acid - Medium-chain fatty acid - Amino fatty acid - Fatty acyl - Fatty acid - Carbamic acid ester - Amino acid or derivatives - Amino acid - Carboxylic acid salt - Carbonic acid derivative - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Primary aliphatic amine - Primary amine - Organic zwitterion - Organic salt - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Amine - Organic oxygen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as benzyloxycarbonyls. These are organic compounds containing a carbonyl group substituted with a benzyloxyl group.
• 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]: -16° (C=1.6,2mol/L HCL)
• Punto de fusión (°C): 251 °C(dec.)
• Peso molecular: 280.320 g/mol
• XLogP3: -1.100
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 9
• Exact Mass: 280.142 Da
• Monoisotopic Mass: 280.142 Da
• Topological Polar Surface Area: 102.000 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 304.000
• 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