L-Azidohomoalanine HCl salt - ≥95% , CAS No.120042-14-0

CAS: 120042-14-0 Cat. No.: L596215 Molecular Weight: 144.13 PubChem CID: 147480

GRADE & PURITY ≥95%

Synonyms

L-AZIDOHOMOALANINEHCLSALT | Butanoic acid, 2-amino-4-azido-, (2S)- | EN300-7635416 | C70032 | azidohomoalanine | L-Azidohomoalanine HCl salt | L-Homoazidoalanine | (S)-2-Amino-4-azidobutanoic acid | Benzo[j]fluoranthene 10 microg/mL in Cyclohexane | H-Dab

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Overview

L-azidohomoalaine provides a fast, sensitive, non-toxic and non-radioactive alternative to the traditional radioactive technique, 35S-methionine for the detection of nascent protein. L-azidohomoalaine is an amino acid analog that contains a small modification and its azido moiety can be fed to cultured cells and incorporated into proteins during active protein synthesis.

Specifications

Synonyms

L-AZIDOHOMOALANINEHCLSALT | Butanoic acid, 2-amino-4-azido-, (2S)- | EN300-7635416 | C70032 | azidohomoalanine | L-Azidohomoalanine HCl salt | L-Homoazidoalanine | (S)-2-Amino-4-azidobutanoic acid | Benzo[j]fluoranthene 10 microg/mL in Cyclohexane | H-Dab

Specifications & Purity

≥95%

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

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

Purity

≥95%

Names and Identifiers

• Canonical Smiles: C(CN=[N+]=[N-])C(C(=O)O)N
• IUPAC Name: (2S)-2-amino-4-azidobutanoic acid
• InChIKey: NNWQLZWAZSJGLY-VKHMYHEASA-N
• INCHI: 1S/C4H8N4O2/c5-3(4(9)10)1-2-7-8-6/h3H,1-2,5H2,(H,9,10)/t3-/m0/s1
• Isomeric SMILES: C(CN=[N+]=[N-])[C@@H](C(=O)O)N
• PubChem CID: 147480
• Molecular Weight: 144.13

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 Alpha amino acids
              • Level8 L-alpha-amino acids

• 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 - Alpha amino acids
• Direct Parent: L-alpha-amino acids
• Alternative Parents: Fatty acids and conjugates Azo imides Azo compounds Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organic zwitterions Organic salts Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: L-alpha-amino acid - Fatty acid - Azo compound - Azo imide - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Amine - Organic salt - Organic zwitterion - Primary amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Primary aliphatic amine - Organic oxide - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as l-alpha-amino acids. These are alpha amino acids which have the L-configuration of the alpha-carbon atom.
• 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

Mechanisms of Action

Chemical and Physical Properties

• Boil Point(°C): 534.16° C (Predicted)
• Melt Point(°C): 197-202° C (dec.)
• Molecular Weight: 144.130 g/mol
• XLogP3: -2.100
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 144.065 Da
• Monoisotopic Mass: 144.065 Da
• Topological Polar Surface Area: 77.700 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 163.000
• 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