D-Lysine Methyl Ester Dihydrochloride - ≥98% , CAS No.67396-08-1

CAS: 67396-08-1 Cat. No.: S134411 Molecular Weight: 233.13 EC Number: 195-191-1 PubChem CID: 44629856

GRADE & PURITY ≥98%

Synonyms

L0201 | SCHEMBL8488685 | AS-10033 | Methyl D-lysinate--hydrogen chloride (1/2) | (R)-METHYL 2,6-DIAMINOHEXANOATE 2HCL | MFCD08275416 | H-D-Lys-OMe inverted exclamation mark currency2HCl | A867274 | D-Lysine, methyl ester, dihydrochloride | AKOS015845183 |

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyms

L0201 | SCHEMBL8488685 | AS-10033 | Methyl D-lysinate--hydrogen chloride (1/2) | (R)-METHYL 2, 6-DIAMINOHEXANOATE 2HCL | MFCD08275416 | H-D-Lys-OMe inverted exclamation mark currency2HCl | A867274 | D-Lysine, methyl ester, dihydrochloride | AKOS015845183 |

Specifications & Purity

≥98%

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Canonical Smiles: COC(=O)C(CCCCN)N.Cl.Cl
• IUPAC Name: methyl (2R)-2,6-diaminohexanoate;dihydrochloride
• InChIKey: SXZCBVCQHOJXDR-QYCVXMPOSA-N
• INCHI: 1S/C7H16N2O2.2ClH/c1-11-7(10)6(9)4-2-3-5-8;;/h6H,2-5,8-9H2,1H3;2*1H/t6-;;/m1../s1
• Isomeric SMILES: COC(=O)[C@@H](CCCCN)N.Cl.Cl
• PubChem CID: 44629856
• Molecular Weight: 233.13
• Reaxy-Rn: 4911006

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 acid esters

• 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
• Direct Parent: Alpha amino acid esters
• Alternative Parents: Fatty acid esters Methyl esters Monocarboxylic acids and derivatives Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Alpha-amino acid ester - Fatty acid ester - Fatty acyl - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Organic nitrogen compound - Hydrochloride - Primary amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Primary aliphatic amine - Organic oxide - Organic oxygen compound - Carbonyl group - Amine - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids.
• 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

• Solubility: Soluble in water
• Sensitivity: Hygroscopic
• Specific Rotation[α]: -17° (C=5,H2O)
• Melt Point(°C): 205°C(lit.)
• Molecular Weight: 233.130 g/mol
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 232.075 Da
• Monoisotopic Mass: 232.075 Da
• Topological Polar Surface Area: 78.300 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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