DL-2-Allylglycine - ≥98%(HPLC) , CAS No.7685-44-1

CAS: 7685-44-1 Cat. No.: S161223 Molecular Weight: 115.13 EC Number: 231-689-8

GRADE & PURITY Moligand™, ≥98%(HPLC)

Synonyms

FT-0649687 | O10661 | H-Allyl-DL-glycine | FT-0602665 | DTXSID701313217 | 2-AMINOPENT-4-ENOIC ACID ;Dl-c-Allylglycine | EINECS 231-689-8 | F8881-3848 | AI3-52415 | alpha-Allyl-Gly-OH | MFCD00002627 | SY064478 | BCP04800 | dl-2-Amino-1-pentenoic acid | F

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Synonyms

FT-0649687 | O10661 | H-Allyl-DL-glycine | FT-0602665 | DTXSID701313217 | 2-AMINOPENT-4-ENOIC ACID ;Dl-c-Allylglycine | EINECS 231-689-8 | F8881-3848 | AI3-52415 | alpha-Allyl-Gly-OH | MFCD00002627 | SY064478 | BCP04800 | dl-2-Amino-1-pentenoic acid | F

Specifications & Purity

Moligand™, ≥98%(HPLC)

Biochemical and Physiological Mechanisms

DL-2-Allylglycine is a racemic mixture of L- and D-allylglycine. D-allylglycine is the enantiomer of L-allylglycine, a glutamate decarboxylase (GAD) inhibitor used in GABA research. D-allylglycine may be used as a control supplement versus L-allylglycine

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

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

Grade

Moligand™

Purity

≥98%(HPLC)

Names and Identifiers

• Pubchem Sid: 504752515
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504752515
• Canonical Smiles: C=CCC(C(=O)O)N
• IUPAC Name: 2-aminopent-4-enoic acid
• InChIKey: WNNNWFKQCKFSDK-UHFFFAOYSA-N
• INCHI: 1S/C5H9NO2/c1-2-3-4(6)5(7)8/h2,4H,1,3,6H2,(H,7,8)
• Isomeric SMILES: C=CCC(C(=O)O)N
• Molecular Weight: 115.13
• Reaxy-Rn: 1721513
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1721513&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

• 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 acids
• Alternative Parents: Unsaturated 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: Alpha-amino acid - Unsaturated fatty acid - Fatty acid - Fatty acyl - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Primary aliphatic amine - Organic oxygen compound - Carbonyl group - Amine - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as alpha amino acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon).
• 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

Mechanisms of Action

Chemical and Physical Properties

• Solubility: Soluble in water
• Sensitivity: heat sensitive
• Melt Point(°C): 258-260°C
• Molecular Weight: 115.130 g/mol
• XLogP3: -2.300
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 115.063 Da
• Monoisotopic Mass: 115.063 Da
• Topological Polar Surface Area: 63.300 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 101.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1