Z-Lys-OH - ≥98% , CAS No.2212-75-1

CAS: 2212-75-1 Cat. No.: Z105920 Peso molecular: 280.32 Beilstein Registry Number: 2153826 Número EC: 218-662-6 PubChem CID: 75172

GRADE & PURITY ≥98%

Synonyms

cbz-lysine | SCHEMBL287474 | (S)-6-amino-2-(benzyloxycarbonylamino)hexanoic acid | Z-Lys-OH | cobalt(2+);dinitrate;hexahydrate | N-alpha-Carbobenzoxy-L-lysine | Nalpha-Carbobenzoxy-L-lysine | L-Lysine, N2-((phenylmethoxy)carbonyl)- | ((benzyloxy)carbonyl)

Storage

Store at 2-8°C

Shipped In

Wet ice

Descripción general

An educt for the convenient preparation of L-α-aminoadipic acid.

Specifications

Sinónimos

cbz-lysine | SCHEMBL287474 | (S)-6-amino-2-(benzyloxycarbonylamino)hexanoic acid | Z-Lys-OH | cobalt(2+);dinitrate;hexahydrate | N-alpha-Carbobenzoxy-L-lysine | Nalpha-Carbobenzoxy-L-lysine | L-Lysine, N2-((phenylmethoxy)carbonyl)- | ((benzyloxy)carbonyl)

Especificaciones y pureza

≥98%

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

≥98%

Nombres e identificadores

• Pubchem Sid: 504754920
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504754920
• Sonrisas canónicas: C1=CC=C(C=C1)COC(=O)NC(CCCCN)C(=O)O
• IUPAC Name: (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoic acid
• InChIKey: OJTJKAUNOLVMDX-LBPRGKRZSA-N
• INCHI: 1S/C14H20N2O4/c15-9-5-4-8-12(13(17)18)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-/m0/s1
• Isómeros SMILES: C1=CC=C(C=C1)COC(=O)N[C@@H](CCCCN)C(=O)O
• WGK Alemania: 3
• PubChem CID: 75172
• Peso molecular: 280.32
• Beilstein: 2153826
• Reaxy-Rn: 2153826

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: Alpha amino acids and derivatives Medium-chain fatty acids Amino fatty acids Carbamate esters Organic carbonic acids and derivatives Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alpha-amino acid or derivatives - Benzyloxycarbonyl - Medium-chain fatty acid - Amino fatty acid - Fatty acyl - Fatty acid - Carbamic acid ester - Amino acid or derivatives - Amino acid - Carbonic acid derivative - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Primary aliphatic amine - Primary amine - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Amine - 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

• Sensibilidad: Heat sensitive
• Rotación específica [α]: -13° (C=2,0.2mol/L HCl)
• Punto de fusión (°C): 226-231 °C
• 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

Referencias

1. Shan Li, Haifeng Wu, Yuanxi Liu, Baoli Zhang, Shichao Xu, Zhen-Gang Wang.  (2023)  Oxidase-Mimetic Nanocatalyst Based on Geometry-Dependent Biomolecular Self-Assembly.  CHEMISTRY OF MATERIALS,      [PMID:] [10.1021/acs.chemmater.3c02028]

2. Shichao Xu, Haifeng Wu, Yuanxi Liu, Zhen-Gang Wang.  (2024)  Self-Assembled G-fold DNA/Amino Acid Amphiphiles-Based Oxidase-Mimetic Materials Exhibiting Drug-Degrading and Photoswitchable Capabilities.  CHEMISTRY OF MATERIALS,      [PMID:] [10.1021/acs.chemmater.3c03281]

3. Jingjing Jiang, Danqing Liu, Xue Zhou, Jianzhong Du.  (2025)  Effective Osteoporosis Treatment by Polypeptosome-Mediated Neutralization of Acid Bone Microenvironment.  ACS Nano,      [PMID:41417865] [10.1021/acsnano.5c18394]