L-Leucine- β-naphthylamide - ≥98% , CAS No.732-85-4

CAS: 732-85-4 Cat. No.: L354305 Peso molecular: 256.34 Número EC: 211-990-0

GRADE & PURITY ≥98%

Synonyms

Leucine-beta-naphthylamide | L-leucine 2-naphthylamide | L-Leucyl-.beta.-naphthylamide hydrochloride (Salt/Mix) | Pentanamide,2-amino-4-methyl-N-2-naphthalenyl-,(2S)- | 2-Amino-4-methyl-N-(2-naphthyl)pentanamide | DTXSID20993920 | EINECS 211-990-0 | URACI

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

Substrate for aminopeptidase M

Specifications

Sinónimos

Leucine-beta-naphthylamide | L-leucine 2-naphthylamide | L-Leucyl-.beta.-naphthylamide hydrochloride (Salt/Mix) | Pentanamide, 2-amino-4-methyl-N-2-naphthalenyl-, (2S)- | 2-Amino-4-methyl-N-(2-naphthyl)pentanamide | DTXSID20993920 | EINECS 211-990-0 | URACI

Especificaciones y pureza

≥98%

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

≥98%

Nombres e identificadores

• Sonrisas canónicas: CC(C)CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N
• IUPAC Name: (2S)-2-amino-4-methyl-N-naphthalen-2-ylpentanamide
• InChIKey: JWHURRLUBVMKOT-HNNXBMFYSA-N
• INCHI: 1S/C16H20N2O/c1-11(2)9-15(17)16(19)18-14-8-7-12-5-3-4-6-13(12)10-14/h3-8,10-11,15H,9,17H2,1-2H3,(H,18,19)/t15-/m0/s1
• Isómeros SMILES: CC(C)C[C@@H](C(=O)NC1=CC2=CC=CC=C2C=C1)N
• Peso molecular: 256.34
• Reaxy-Rn: 2216069
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2216069&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Naphthalenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Naphthalenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Naphthalenes
• Alternative Parents: Propargyl-type 1,3-dipolar organic compounds Carboximidic acids Organopnictogen compounds Organooxygen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Naphthalene - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidic acid derivative - Carboximidic acid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homopolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.
• 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

• Peso molecular: 256.339 g/mol
• XLogP3: 3.200
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 256.158 Da
• Monoisotopic Mass: 256.158 Da
• Topological Polar Surface Area: 55.100 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 303.000
• 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