D-Lysine - Moligand™, ≥99% , CAS No.923-27-3

CAS: 923-27-3 Cat. No.: D139442 Formula: C₆H₁₄N₂O₂ Molecular Weight: 146.19 EC Number: 213-091-9

GRADE & PURITY Moligand™, ≥99%

Synonyms

DLY|Lysine #|(R)-2,6-Diaminohexanoic acid|(R)-2,6-Diaminocaproic acid|Lysine, D-|D-Lys|(2R)-2,6-diaminohexanoic acid|(r)-lysine|D-2,6-Diaminohexanoic acid|D-Lysin

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Overview

D-Lysine is used as a component of a wide array of polymers (poly-D-lysine), surfactants and biofilms to confer a positive (cationic) charge.

Specifications

Synonyms

DLY | Lysine # | (R)-2,6-Diaminohexanoic acid | (R)-2,6-Diaminocaproic acid | Lysine, D- | D-Lys | (2R)-2,6-diaminohexanoic acid | (r)-lysine | D-2,6-Diaminohexanoic acid | D-Lysin

Specifications & Purity

Moligand™, ≥99%

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

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

Grade

Moligand™

Purity

≥99%

Names and Identifiers

Pubchem Sid

508810462

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508810462

Canonical Smiles

C(CCN)CC(C(=O)O)N

IUPAC Name

(2R)-2,6-diaminohexanoic acid

InChIKey

KDXKERNSBIXSRK-RXMQYKEDSA-N

INCHI

1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m1/s1

Isomeric SMILES

C(CCN)C[C@H](C(=O)O)N

Molecular Weight

146.19

Reaxy-Rn

1616991

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1616991&ln=

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 D-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: D-alpha-amino acids
• Alternative Parents: Medium-chain fatty acids Amino fatty acids Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: D-alpha-amino acid - Medium-chain fatty acid - Amino fatty acid - Fatty acid - Fatty acyl - Amino acid - Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxide - Organopnictogen compound - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Organic nitrogen compound - Amine - Hydrocarbon derivative - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as d-alpha-amino acids. These are alpha amino acids which have the D-configuration of the alpha-carbon atom.
• External Descriptors: Other 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

Mechanisms of Action

Chemical and Physical Properties

• Solubility: H2O: soluble
• Sensitivity: Air sensitive；Moisture sensitive
• Melt Point(°C): 218°C
• Molecular Weight: 146.190 g/mol
• XLogP3: -3.000
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 146.106 Da
• Monoisotopic Mass: 146.106 Da
• Topological Polar Surface Area: 89.300 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 106.000
• 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