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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock D-2-Aminoadipic acid - ≥97% , CAS No.7620-28-2
Synonyms
Methyl3-isocyano-3-phenylpropionate | EN300-86337 | A-Aminoadipic acid | d-2-aminoadipate | AS-14204 | D-a-Aminoadipic acid | D--Aminoadipic acid;(R)-2-Aminohexanedioic acid;H-D-Homoglu-OH | Hexanedioic acid, 2-amino-, (2R)- | DTXSID80204145 | IOPYDONE [W
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Vue d’ensemble D-2-Aminoadipic acid is Glutamine synthetase inhibitor. Less potent enatiomer; gliotoxic only on mitotic astrocytes.
Specifications Synonymes
Methyl3-isocyano-3-phenylpropionate | EN300-86337 | A-Aminoadipic acid | d-2-aminoadipate | AS-14204 | D-a-Aminoadipic acid | D--Aminoadipic acid;(R)-2-Aminohexanedioic acid;H-D-Homoglu-OH | Hexanedioic acid, 2-amino-, (2R)- | DTXSID80204145 | IOPYDONE [W
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Room temperature
Noms et identifiants Pubchem Sid 488188392 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488188392 Sourires canoniques C(CC(C(=O)O)N)CC(=O)O IUPAC Name (2R)-2-aminohexanedioic acid InChIKey OYIFNHCXNCRBQI-SCSAIBSYSA-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)/t4-/m1/s1 Isomères SMILES C(C[C@H](C(=O)O)N)CC(=O)O WGK Allemagne 3 Poids moléculaire 161.16 Beilstein 1724347 Reaxy-Rn 1724349 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1724349&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organic acids and derivatives Classe 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 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 D-alpha-amino acid - Medium-chain fatty acid - Amino fatty acid - Dicarboxylic acid or derivatives - Fatty acid - Fatty acyl - Amino acid - Carboxylic acid - Organopnictogen compound - Organic nitrogen compound - Amine - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - 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 2-aminoadipic 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Rotation spécifique [α] -24° (C=1,6mol/L HCl) Point de fusion (°C) 208-210°C Poids moléculaire 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 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
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