DL-α-Aminoadipic acid - Moligand™, ≥96% , CAS No.542-32-5

CAS: 542-32-5 Cat. No.: A117210 Summenformel: C₆H₁₁NO₄ Molekulargewicht: 161.16 EG-Nummer: 208-809-2

GRADE & PURITY Moligand™, ≥96%

Synonyms

D- | SY034135 | (+/-)-.ALPHA.-AMINOADIPIC ACID | (+/-)-2-Aminoadipic acid | .alpha.-Aminoadipate | FT-0636535 | Adipic acid, 2-amino- | DTXSID90862154 | L-.alpha.-Aminoadipic acid | A-aminoadipic acid | L- | CHEBI:37024 | D-alpha-aminoadipic acid | 2-AMIN

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Übersicht

Glutamine synthetase inhibitor; gliotoxin.

Specifications

Synonyme

D- | SY034135 | (+/-)-.ALPHA.-AMINOADIPIC ACID | (+/-)-2-Aminoadipic acid | .alpha.-Aminoadipate | FT-0636535 | Adipic acid, 2-amino- | DTXSID90862154 | L-.alpha.-Aminoadipic acid | A-aminoadipic acid | L- | CHEBI:37024 | D-alpha-aminoadipic acid | 2-AMIN

Spezifikationen & Reinheit

Moligand™, ≥96%

Storage

Store at 2-8°C,Protected from light,Argon charged

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Note

Moligand™

Reinheit

≥96%

Namen und Kennungen

• Pubchem Sid: 488179525
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488179525
• Kanonisches Lächeln: C(CC(C(=O)O)N)CC(=O)O
• IUPAC Name: 2-aminohexanedioic acid
• InChIKey: OYIFNHCXNCRBQI-UHFFFAOYSA-N
• INCHI: 1S/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)
• Isomere SMILES: C(CC(C(=O)O)N)CC(=O)O
• WGK Deutschland: 3
• Molekulargewicht: 161.16
• Reaxy-Rn: 1724349
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1724349&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Ebene5 Amino acids and derivatives
          • Ebene6 Alpha amino acids and derivatives
            • Ebene7 Alpha amino acids

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: 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: Medium-chain fatty acids Amino fatty acids Dicarboxylic acids and derivatives Amino acids Carboxylic acids Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Alpha-amino acid - Medium-chain fatty acid - Amino fatty acid - Dicarboxylic acid or derivatives - Fatty acid - Fatty acyl - Amino acid - Carboxylic acid - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
• Beschreibung: 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: Dicarboxylic 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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water (2.2 mg/ml at 20°C), 1 M HCl (50 mg/ml), ethanol (slightly), ether (slightly), and 80% formic acid (25 mg/ml).
• Empfindlichkeit: Light sensitive
• Molekulargewicht: 161.160 g/mol
• XLogP3: -3.100
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 161.069 Da
• Monoisotopic Mass: 161.069 Da
• Topological Polar Surface Area: 101.000 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 157.000
• 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

Referenzen

1. Lu Wang, Limei Xiao, Shoujing Zheng, Jie Pang, Jiebo Chen.  (2024)  Characterization and assessment of free amino acids in different varieties of sugarcane.  INDUSTRIAL CROPS AND PRODUCTS,      [PMID:] [10.1016/j.indcrop.2024.118306]