L-Beta-homolysine DiHCl - ≥95% , CAS No.290835-83-5

CAS: 290835-83-5 Cat. No.: L183473 Peso molecular: 233.1 Número EC: 861-662-1 PubChem CID: 16211062

GRADE & PURITY ≥95%

Synonyms

(S)-3,7-Diaminoheptanoicaciddihydrochloride | A-Homolysine dihydrochloride | L-beta-Homolysine dihydrochloride | FD10061 | L-beta-Homolysine dihydrochloride, >=98.0% (TLC) | AS-48787 | H-L- beta -HLys-OH Dihydrochloride | L-Beta-homolysine DiHCl | AKOS015

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

(S)-3, 7-Diaminoheptanoicaciddihydrochloride | A-Homolysine dihydrochloride | L-beta-Homolysine dihydrochloride | FD10061 | L-beta-Homolysine dihydrochloride, >=98.0% (TLC) | AS-48787 | H-L- beta -HLys-OH Dihydrochloride | L-Beta-homolysine DiHCl | AKOS015

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥95%

Nombres e identificadores

• Pubchem Sid: 504768087
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504768087
• Sonrisas canónicas: C(CCN)CC(CC(=O)O)N.Cl.Cl
• IUPAC Name: (3S)-3,7-diaminoheptanoic acid;dihydrochloride
• InChIKey: APJAFTBCSGCCAH-ILKKLZGPSA-N
• INCHI: 1S/C7H16N2O2.2ClH/c8-4-2-1-3-6(9)5-7(10)11;;/h6H,1-5,8-9H2,(H,10,11);2*1H/t6-;;/m0../s1
• Isómeros SMILES: C(CCN)C[C@@H](CC(=O)O)N.Cl.Cl
• WGK Alemania: 3
• PubChem CID: 16211062
• Peso molecular: 233.1

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Clase Fatty Acyls
      • Subclass Fatty acids and conjugates

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: Fatty Acyls
• Subclass: Fatty acids and conjugates
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty acids and conjugates
• Alternative Parents: Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organooxygen compounds Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Hydrochloride - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as fatty acids and conjugates. These are aliphatic monocarboxylic acids with a saturated or unsaturated aliphatic tail (with at least 4 Carbon atoms).
• 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

• Sensibilidad: Moisture sensitive
• Peso molecular: 233.130 g/mol
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 232.075 Da
• Monoisotopic Mass: 232.075 Da
• Topological Polar Surface Area: 89.300 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 117.000
• 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: 3

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