D-Histidine monohydrochloride monohydrate - ≥98% , CAS No.6341-24-8

CAS: 6341-24-8 Cat. No.: D346526 Peso molecular: 209.63 Beilstein Registry Number: 4161356 Número EC: 228-733-3

GRADE & PURITY ≥98%

Synonyms

NSC-46706 | UNII-9JJ15SV8X9 | Histidine monohydrochloride, D- | SCHEMBL8002457 | EINECS 228-733-3 | D-Histidine hydrochloride | Q27896240 | 9JJ15SV8X9 | D-Histidine, hydrochloride | HY-W142156 | HISTIDINE, D-, MONOHYDROCHLORIDE | D-Histidine, HCl monohydr

Storage

Room temperature

Shipped In

Normal

Descripción general

An unnatural isomer of histidine.

Specifications

Sinónimos

NSC-46706 | UNII-9JJ15SV8X9 | Histidine monohydrochloride, D- | SCHEMBL8002457 | EINECS 228-733-3 | D-Histidine hydrochloride | Q27896240 | 9JJ15SV8X9 | D-Histidine, hydrochloride | HY-W142156 | HISTIDINE, D-, MONOHYDROCHLORIDE | D-Histidine, HCl monohydr

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 504756685
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504756685
• Sonrisas canónicas: C1=C(NC=N1)CC(C(=O)O)N.Cl
• IUPAC Name: (2R)-2-amino-3-(1H-imidazol-5-yl)propanoic acid;hydrochloride
• InChIKey: QZNNVYOVQUKYSC-NUBCRITNSA-N
• INCHI: 1S/C6H9N3O2.ClH/c7-5(6(10)11)1-4-2-8-3-9-4;/h2-3,5H,1,7H2,(H,8,9)(H,10,11);1H/t5-;/m1./s1
• Isómeros SMILES: C1=C(NC=N1)C[C@H](C(=O)O)N.Cl
• WGK Alemania: 3
• Peso molecular: 209.63
• Beilstein: 4161356
• Reaxy-Rn: 5385254
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5385254&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase 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
• Clase: 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: D-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 Hydrochlorides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Histidine or derivatives - D-alpha-amino acid - Alpha-amino acid - Imidazolyl carboxylic acid derivative - Aralkylamine - Heteroaromatic compound - Imidazole - Azole - Amino acid - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Carboxylic acid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Hydrochloride - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Amine - Aromatic heteromonocyclic compound
• Descripción: 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: 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

Propiedades químicas y físicas

• Solubilidad: Soluble in 0.5 M HCl (50 mg/ml), and water.
• Índice de refracción: n20D~1.61 (Predicted)
• Rotación específica [α]: α25D-10.1°±0.4°, c = 2 in 5 M HCl
• Punto de ebullición (°C): 548.9° C at 760 mmHg (Predicted)
• Punto de fusión (°C): 254° C (lit.)(dec.)
• Peso molecular: 191.610 g/mol
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 191.046 Da
• Monoisotopic Mass: 191.046 Da
• Topological Polar Surface Area: 92.000 Ų
• Heavy Atom Count: 12
• 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: 2

XLogP3