レブリン酸メチル - ≥98%以上(GC) , CAS No.624-45-3

CAS: 624-45-3 Cat. No.: M157990 分子式: C₆H₁₀O₃ 分子量: 130.14 Beilstein Registry Number: 3(4)1562 EC番号: 210-846-4

グレード＆純度 ≥98%(GC)

Storage

Room temperature

Shipped In

ノーマル

概要

レブリン酸メチルは、メタノール中の希硫酸数滴の存在下でグルコースから合成できる。
レブリン酸メチルは、Hf-βのようなルイス酸ゼオライトの存在下でMeerwein-Ponndorf-Verley（MPV）還元を受け、4-ヒドロキシペンタノエートを得ることができる。

仕様

仕様と純度

≥98%以上(GC)

保管条件

Room temperature

入荷

ノーマル

純度

≥98%(GC)

名前と識別子

パブケム・シド

488184300

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/488184300

カノニカル・スマイル

CC(=O)CCC(=O)OC

IUPAC Name

methyl 4-oxopentanoate

InChIKey

UAGJVSRUFNSIHR-UHFFFAOYSA-N

INCHI

1S/C6H10O3/c1-5(7)3-4-6(8)9-2/h3-4H2,1-2H3

異性体SMILES

CC(=O)CCC(=O)OC

分子量

130.14

Beilstein

3(4)1562

Reaxy-Rn

1754008

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1754008&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • 分類 Keto acids and derivatives
      • Subclass Gamma-keto acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• 分類: Keto acids and derivatives
• Subclass: Gamma-keto acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Gamma-keto acids and derivatives
• Alternative Parents: Fatty acid methyl esters Methyl esters Ketones Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Gamma-keto acid - Fatty acid methyl ester - Fatty acid ester - Fatty acyl - Methyl ester - Ketone - Carboxylic acid ester - Monocarboxylic acid or derivatives - 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 gamma-keto acids and derivatives. These are organic compounds containing an aldehyde substituted with a keto group on the C4 carbon atom.
• 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

化学的性質と物理的性質

• 溶解度: Soluble in water
• 屈折率: 1.42
• 引火点（°C）: 72 °C
• 沸点（°C）: 196 °C
• 融点（°C）: 193-195 °C
• 分子量: 130.139 g/mol
• XLogP3: -0.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 130.063 Da
• Monoisotopic Mass: 130.063 Da
• Topological Polar Surface Area: 43.400 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 117.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• 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

よくある質問

What is the purity of this product, and how is it determined?

This product is supplied at ≥98% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 624-45-3, the molecular formula is C6H10O3, and the molecular weight is 130.14 g/mol. InChIKey UAGJVSRUFNSIHR-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.