3-Methylvaleric acid - 10mM in DMSO , CAS No.105-43-1

CAS: 105-43-1 Cat. No.: M420472 分子式: C₆H₁₂O₂ 分子量: 116.16 Beilstein Registry Number: 2331 EC番号: 203-297-7

GRADE & PURITY 10mM in DMSO

Synonyms

HY-W010513 | MFCD00002729 | CHEBI:166883 | VALERIC ACID, .BETA.-METHYL- | 3-Methyl-n-valeric acid | beta-Methylvaleric acid | FT-0616169 | Z352782882 | 3-methyl valeric acid | Pentanoic acid, 3-methyl- | LMFA01020075 | AS-38068 | 3-MethylvalericAcid | 3-e

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

概要

3-Methylvaleric acid (3-Methylpentanoic acid) was used in the synthesis of 3-methyl-1-pentanol.

Specifications

同義語

HY-W010513 | MFCD00002729 | CHEBI:166883 | VALERIC ACID, .BETA.-METHYL- | 3-Methyl-n-valeric acid | beta-Methylvaleric acid | FT-0616169 | Z352782882 | 3-methyl valeric acid | Pentanoic acid, 3-methyl- | LMFA01020075 | AS-38068 | 3-MethylvalericAcid | 3-e

仕様と純度

10mM in DMSO

保管条件

Store at -80°C

入荷

Dry ice packs + Cold packs

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

名前と識別子

パブケム・シド

528759049

カノニカル・スマイル

CCC(C)CC(=O)O

IUPAC Name

3-methylpentanoic acid

InChIKey

IGIDLTISMCAULB-UHFFFAOYSA-N

INCHI

1S/C6H12O2/c1-3-5(2)4-6(7)8/h5H,3-4H2,1-2H3,(H,7,8)

異性体SMILES

CCC(C)CC(=O)O

WGKドイツ

3

代替CAS番号

16958-25-1

UN番号

3265

分子量

116.16

Beilstein

2331

Reaxy-Rn

1720696

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1720696&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • 分類 Fatty Acyls
      • Subclass Fatty acids and conjugates
        • Level5 Branched fatty acids
          • Level6 Methyl-branched fatty acids

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• 分類: Fatty Acyls
• Subclass: Fatty acids and conjugates
• Intermediate Tree Nodes: Branched fatty acids
• Direct Parent: Methyl-branched fatty acids
• Alternative Parents: Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Methyl-branched fatty acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• 説明: This compound belongs to the class of organic compounds known as methyl-branched fatty acids. These are fatty acids with an acyl chain that has a methyl branch. Usually, they are saturated and contain only one or more methyl group. However, branches other than methyl may be present.
• External Descriptors: Branched fatty 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

化学的性質と物理的性質

• 屈折率: 1.416
• 引火点（°F）: 185 °F
• 引火点（°C）: 85 °C
• 沸点（°C）: 196-198°C
• 融点（°C）: -42°C
• 分子量: 116.160 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 116.084 Da
• Monoisotopic Mass: 116.084 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 78.600
• 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