D-Norvaline - ≥99% , CAS No.2013-12-9

CAS: 2013-12-9 Cat. No.: N106191 Molecular Weight: 117.15 Beilstein Registry Number: 1721161 EC Number: 217-936-2

GRADE & PURITY ≥99%

Synonyms

AS-12608 | D(-)-Norvaline | UNII-102E6YF9W5 | AM20090147 | MFCD00008097 | Norvaline (ACD/Name 4.0) | 102E6YF9W5 | C01799 | alpha -DL-Aminopentanoic acid | DTXSID40942157 | (R)-2-AMINOPENTANOIC ACID | D-Norvaline, 99% | HY-41309 | norvalines | A814271 | AC

Storage

Room temperature,Desiccated,Cool

Shipped In

Normal

Specifications

Synonyms

AS-12608 | D(-)-Norvaline | UNII-102E6YF9W5 | AM20090147 | MFCD00008097 | Norvaline (ACD/Name 4.0) | 102E6YF9W5 | C01799 | alpha -DL-Aminopentanoic acid | DTXSID40942157 | (R)-2-AMINOPENTANOIC ACID | D-Norvaline, 99% | HY-41309 | norvalines | A814271 | AC

Specifications & Purity

≥99%

Storage

Room temperature, Desiccated, Cool

Shipped In

Normal

Purity

≥99%

Names and Identifiers

• Pubchem Sid: 488189749
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488189749
• Canonical Smiles: CCCC(C(=O)O)N
• IUPAC Name: (2R)-2-aminopentanoic acid
• InChIKey: SNDPXSYFESPGGJ-SCSAIBSYSA-N
• INCHI: 1S/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1
• Isomeric SMILES: CCC[C@H](C(=O)O)N
• WGK Germany: 3
• Molecular Weight: 117.15
• Beilstein: 1721161
• Reaxy-Rn: 1721160
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1721160&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: Methyl-branched 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 - Branched fatty acid - Methyl-branched 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: D-alpha-amino acid - 2-aminopentanoic acid

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

• Specific Rotation[α]: -25 ° (C=10, 6mol/L HCl)
• Melt Point(°C): 300°C
• Molecular Weight: 117.150 g/mol
• XLogP3: -2.100
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 117.079 Da
• Monoisotopic Mass: 117.079 Da
• Topological Polar Surface Area: 63.300 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 82.500
• 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