L-Histidine - UltraBio™, ≥99.5%(NT) , CAS No.71-00-1

CAS: 71-00-1 Cat. No.: L755708 Fórmula: C₆H₉N₃O₂ Peso molecular: 155.15 Beilstein Registry Number: 84088 Número CE: 200-745-3

GRADE & PURITY UltraBio™, ≥99.5%(NT)

Storage

Room temperature

Shipped In

Normal

Visão geral

L-Histidine has been used for characterization of ZnO nanorod in an attempt to develop a technique for the ultra-low level detection of l-histidine.

Specifications

Especificações e pureza

UltraBio™, ≥99.5%(NT)

Mecanismos bioquímicos e fisiológicos

Precursor of histamine by action of histidine decarboxylase.L-Histidine is involved in the one-carbon unit metabolism. It is associated with protein methylation. L-Histidine is a part of hemoglobin structure and function. L-Histidine is a component of dip

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Grau

UltraBio™

Pureza

≥99.5%(NT)

Nomes e identificadores

• Pubchem Sid: 528765205
• PH: 7.0-8.0 (25 °C, 0.1 M in H 2 O)
• Sorrisos canónicos: C1=C(NC=N1)CC(C(=O)O)N
• IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid
• InChIKey: HNDVDQJCIGZPNO-YFKPBYRVSA-N
• INCHI: 1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/t5-/m0/s1
• SMILES isoméricas: C1=C(NC=N1)C[C@@H](C(=O)O)N
• WGK Alemanha: 1
• RTECS: MS3070000
• CAS alternativo: 71-00-1,26062-48-6
• Termos de entrada MeSH: Histidine;Histidine, L isomer;Histidine, L-isomer;L-Histidine;L-isomer Histidine
• Peso molecular: 155.15
• Beilstein: 84088
• Reaxy-Rn: 7800
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7800&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Amino acids and derivatives - Alpha amino acids and derivatives
• Direct Parent: Histidine and derivatives
• Alternative Parents: L-alpha-amino acids Imidazolyl carboxylic acids and derivatives Aralkylamines Heteroaromatic compounds Amino acids Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Histidine or derivatives - Alpha-amino acid - L-alpha-amino acid - Imidazolyl carboxylic acid derivative - Aralkylamine - Azole - Imidazole - Heteroaromatic compound - Amino acid - Carboxylic acid - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Primary amine - Primary aliphatic amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Amine - Aromatic heteromonocyclic compound
• Descrição: This compound belongs to the class of organic compounds known as histidine and derivatives. These are compounds containing cysteine or a derivative thereof resulting from reaction of cysteine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
• External Descriptors: Common amino acids

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

Propriedades químicas e físicas

• Solubilidade: H 2 O: 0.1 M at 20 °C, clear, colorless
• Rotação específica [α]: 13 ° (C=11, 6mol/L HCl)
• Ponto de fusão (°C): 282°C
• Peso molecular: 155.150 g/mol
• XLogP3: -3.200
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 155.069 Da
• Monoisotopic Mass: 155.069 Da
• Topological Polar Surface Area: 92.000 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 151.000
• 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