Nalpha-Carbobenziloxi-L-arginina - ≥98.5% , CAS No.1234-35-1

CAS: 1234-35-1 Cat. No.: C113128 Peso molecular: 308.33 Beilstein Registry Number: 2169267 Número EC: 214-973-6

GRADE & PURITY ≥98.5%

Synonyms

Z-Arg-OH | (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid | Cbz-L-Arginine | Z-Arg-OH, >=96.0% (NT) | Arginine, N-(benzyloxy)carbonyl- | Guanidin | n-alpha-benzyloxycarbonyl-l-arginine | Z-Arg-OH | Z-L-Arg-OH | STL466178 | C

Storage

Conservar a 2-8°C

Shipped In

Hielo húmedo

Specifications

Sinónimos

Z-Arg-OH | (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid | Cbz-L-Arginine | Z-Arg-OH, >=96.0% (NT) | Arginine, N-(benzyloxy)carbonyl- | Guanidin | n-alpha-benzyloxycarbonyl-l-arginine | Z-Arg-OH | Z-L-Arg-OH | STL466178 | C

Especificaciones y pureza

≥98.5%

Condiciones de almacenamiento de almacenamiento

Conservar a 2-8°C

Enviado en

Hielo húmedo

Pureza

≥98.5%

Nombres e identificadores

• Pubchem Sid: 504754603
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504754603
• Sonrisas canónicas: C1=CC=C(C=C1)COC(=O)NC(CCCN=C(N)N)C(=O)O
• IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid
• InChIKey: SJSSFUMSAFMFNM-NSHDSACASA-N
• INCHI: 1S/C14H20N4O4/c15-13(16)17-8-4-7-11(12(19)20)18-14(21)22-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,18,21)(H,19,20)(H4,15,16,17)/t11-/m0/s1
• Isómeros SMILES: C1=CC=C(C=C1)COC(=O)N[C@@H](CCCN=C(N)N)C(=O)O
• WGK Alemania: 3
• Peso molecular: 308.33
• Beilstein: 2169267
• Reaxy-Rn: 48649473
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=48649473&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: Alpha amino acids and derivatives Carbamate esters Organic carbonic acids and derivatives Guanidines Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Carboxylic acids Carboximidamides Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alpha-amino acid or derivatives - Benzyloxycarbonyl - Carbamic acid ester - Guanidine - Carbonic acid derivative - Carboxylic acid derivative - Carboxylic acid - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - 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

Mecanismos de acción

Propiedades químicas y físicas

• Rotación específica [α]: -10 ° (C=5.5, 0.2mol/L HCl)
• Punto de fusión (°C): 171-174°C
• Peso molecular: 308.330 g/mol
• XLogP3: 0.200
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 9
• Exact Mass: 308.148 Da
• Monoisotopic Mass: 308.148 Da
• Topological Polar Surface Area: 140.000 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 390.000
• 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