(R)-2-Amino-6-((tert-butoxycarbonyl)amino)hexanoic acid - ≥95% , CAS No.31202-69-4

CAS: 31202-69-4 Cat. No.: H353163 Molecular Weight: 246.3 EC Number: 965-867-8

GRADE & PURITY ≥95%

Synonyms

DS-15115 | (2R)-2-amino-6-{[(tert-butoxy)carbonyl]amino}hexanoic acid | (2R)-2-azaniumyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate | SCHEMBL3603914 | DTXSID30427024 | H-D-Lys(Boc)-OH | (R)-2-Amino-6-((tert-butoxycarbonyl)amino)hexanoicacid | AM81

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Overview

(R) -2-amino-6- (tert butoxycarbonyl) amino) hexanoic acid is a multifunctional amino acid derivative used in peptide and protein synthesis. It plays a crucial role in studying protein-protein interactions and aiding in the development of new antibiotics. In addition, it helps to form peptide bonds, hydrogen bonds, and disulfide bonds, which are crucial for protein stability, folding, and overall structure.

Specifications

Synonyms

DS-15115 | (2R)-2-amino-6-{[(tert-butoxy)carbonyl]amino}hexanoic acid | (2R)-2-azaniumyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate | SCHEMBL3603914 | DTXSID30427024 | H-D-Lys(Boc)-OH | (R)-2-Amino-6-((tert-butoxycarbonyl)amino)hexanoicacid | AM81

Specifications & Purity

≥95%

Storage

Protected from light, 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.

Purity

≥95%

Names and Identifiers

• Canonical Smiles: CC(C)(C)OC(=O)NCCCCC(C(=O)O)N
• IUPAC Name: (2R)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
• InChIKey: VVQIIIAZJXTLRE-MRVPVSSYSA-N
• INCHI: 1S/C11H22N2O4/c1-11(2,3)17-10(16)13-7-5-4-6-8(12)9(14)15/h8H,4-7,12H2,1-3H3,(H,13,16)(H,14,15)/t8-/m1/s1
• Isomeric SMILES: CC(C)(C)OC(=O)NCCCC[C@H](C(=O)O)N
• Molecular Weight: 246.3
• Reaxy-Rn: 2417626
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2417626&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 Branched fatty acids Amino fatty acids Quaternary ammonium salts Carbamate esters Carboxylic acid salts Monocarboxylic acids and derivatives Carboxylic acids Organic zwitterions Organic salts Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: D-alpha-amino acid - Medium-chain fatty acid - Amino fatty acid - Branched fatty acid - Fatty acid - Fatty acyl - Quaternary ammonium salt - Carbamic acid ester - Carboxylic acid salt - Monocarboxylic acid or derivatives - Carboxylic acid - Organic zwitterion - Organic oxide - Amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organic salt - 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: 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: Light sensitive
• Melt Point(°C): 232-247° C
• Molecular Weight: 246.300 g/mol
• XLogP3: -1.600
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 246.158 Da
• Monoisotopic Mass: 246.158 Da
• Topological Polar Surface Area: 102.000 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 261.000
• 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