L-(-)-Malic acid - CP , CAS No.97-67-6

CAS: 97-67-6 Cat. No.: M105696 分子式: C₄H₆O₅ 分子量: 134.09 Beilstein Registry Number: 1723540 EC番号: 202-601-5

GRADE & PURITY CP

Synonyms

Apple acid | L-2-Hydroxybutanedioic acid | malic-acid | L-Maleic Acid | L-MALIC ACID [WHO-DD] | M0022 | STK048584 | (S)-Hydroxybutanedioic acid | (S)-hydroxy-Butanedioic acid | 3-08-00-03357 (Beilstein Handbook Reference) | 4elc | L-(-)-Malic acid, BioXtr

Storage

Protected from light,Room temperature,Desiccated

Shipped In

Normal

Specifications

同義語

Apple acid | L-2-Hydroxybutanedioic acid | malic-acid | L-Maleic Acid | L-MALIC ACID [WHO-DD] | M0022 | STK048584 | (S)-Hydroxybutanedioic acid | (S)-hydroxy-Butanedioic acid | 3-08-00-03357 (Beilstein Handbook Reference) | 4elc | L-(-)-Malic acid, BioXtr

仕様と純度

CP

保管条件

Protected from light,Room temperature,Desiccated

入荷

Normal

等級

CP

名前と識別子

• パブケム・シド: 508810683
• パブケム・シド・ウル: https://pubchem.ncbi.nlm.nih.gov/substance/508810683
• カノニカル・スマイル: C(C(C(=O)O)O)C(=O)O
• IUPAC Name: (2S)-2-hydroxybutanedioic acid
• InChIKey: BJEPYKJPYRNKOW-REOHCLBHSA-N
• INCHI: 1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/t2-/m0/s1
• 異性体SMILES: C([C@@H](C(=O)O)O)C(=O)O
• WGKドイツ: 3
• 分子量: 134.09
• Beilstein: 1723540
• Reaxy-Rn: 1723539
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1723539&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • 分類 Hydroxy acids and derivatives
      • Subclass Beta hydroxy acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• 分類: Hydroxy acids and derivatives
• Subclass: Beta hydroxy acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Beta hydroxy acids and derivatives
• Alternative Parents: Short-chain hydroxy acids and derivatives Fatty acids and conjugates Dicarboxylic acids and derivatives Alpha hydroxy acids and derivatives Secondary alcohols Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Short-chain hydroxy acid - Beta-hydroxy acid - Fatty acid - Dicarboxylic acid or derivatives - Alpha-hydroxy acid - Secondary alcohol - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
• 説明: This compound belongs to the class of organic compounds known as beta hydroxy acids and derivatives. These are compounds containing a carboxylic acid substituted with a hydroxyl group on the C3 carbon atom.
• External Descriptors: malic 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

作用メカニズム

化学的性質と物理的性質

• 感度: Light sensitive.Moisture sensitive
• 比旋光度［α］: -6.5° (C=10,Acetone)
• 引火点（°C）: 220°C
• 融点（°C）: 101-103°C
• 分子量: 134.090 g/mol
• XLogP3: -1.300
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 134.022 Da
• Monoisotopic Mass: 134.022 Da
• Topological Polar Surface Area: 94.800 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 129.000
• 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