(S)-Benzyl 2-amino-4-methylpentanoate hydrochloride - ≥98% , CAS No.2462-35-3

CAS: 2462-35-3 Cat. No.: S588388 Molecular Weight: 257.75 EC Number: 963-702-4

GRADE & PURITY ≥98%

Synonyms

HCYLOEGSAOVRIT-YDALLXLXSA-N | L-Leucine benzyl ester HCl | L-Leucine, phenylmethyl ester, hydrochloride (1:1) | AM81880 | FD21893 | SCHEMBL1810902 | AKOS016010057 | benzyl (2S)-2-amino-4-methylpentanoate hydrochloride | CAA46235 | EN300-76958 | (S)-Benzyl

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

HCYLOEGSAOVRIT-YDALLXLXSA-N | L-Leucine benzyl ester HCl | L-Leucine, phenylmethyl ester, hydrochloride (1:1) | AM81880 | FD21893 | SCHEMBL1810902 | AKOS016010057 | benzyl (2S)-2-amino-4-methylpentanoate hydrochloride | CAA46235 | EN300-76958 | (S)-Benzyl

Specifications & Purity

≥98%

Storage

Store at 2-8°C, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504767276
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504767276
• Canonical Smiles: CC(C)CC(C(=O)OCC1=CC=CC=C1)N.Cl
• IUPAC Name: benzyl (2S)-2-amino-4-methylpentanoate;hydrochloride
• InChIKey: HCYLOEGSAOVRIT-YDALLXLXSA-N
• INCHI: 1S/C13H19NO2.ClH/c1-10(2)8-12(14)13(15)16-9-11-6-4-3-5-7-11;/h3-7,10,12H,8-9,14H2,1-2H3;1H/t12-;/m0./s1
• Isomeric SMILES: CC(C)C[C@@H](C(=O)OCC1=CC=CC=C1)N.Cl
• Alternate CAS: 1738-69-8
• Molecular Weight: 257.75

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Class Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Alpha amino acids and derivatives
            • Level7 Leucine and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Class: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Amino acids and derivatives - Alpha amino acids and derivatives
• Direct Parent: Leucine and derivatives
• Alternative Parents: Alpha amino acid esters Benzyloxycarbonyls Fatty acid esters Quaternary ammonium salts Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Organic chloride salts Monoalkylamines Hydrocarbon derivatives Carbonyl compounds Organic cations
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Leucine or derivatives - Alpha-amino acid ester - Benzyloxycarbonyl - Fatty acid ester - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Quaternary ammonium salt - Carboxylic acid ester - Monocarboxylic acid or derivatives - Organic nitrogen compound - Amine - Primary amine - Organooxygen compound - Organonitrogen compound - Organic salt - Primary aliphatic amine - Organic chloride salt - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Organic cation - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as leucine and derivatives. These are compounds containing leucine or a derivative thereof resulting from reaction of leucine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
• 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

Chemical and Physical Properties

• Molecular Weight: 257.750 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 257.118 Da
• Monoisotopic Mass: 257.118 Da
• Topological Polar Surface Area: 52.300 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 210.000
• 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: 2

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