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

CAS: 290835-83-5 Cat. No.: L183473 Molecular Weight: 233.1 EC Number: 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

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

Specifications & Purity

≥95%

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

≥95%

Names and Identifiers

• Pubchem Sid: 504768087
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504768087
• Canonical Smiles: 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
• Isomeric SMILES: C(CCN)C[C@@H](CC(=O)O)N.Cl.Cl
• WGK Germany: 3
• PubChem CID: 16211062
• Molecular Weight: 233.1

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Class: 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
• Description: 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

Chemical and Physical Properties

• Sensitivity: Moisture sensitive
• Molecular Weight: 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

XLogP3