624-09-9 BG2A3OKN56 Heptyl heptanoate Heptanoic acid, heptyl ester AI3-02076 EINECS 210-828-6 UNII-BG2A3OKN56 CAS 624-09-9

Purity 97%+In StockPharmaceutical Standards
CAS No.624-09-9
Molecular FormulaC14H28O2
Molecular Weight228.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

624-09-9
BG2A3OKN56
Heptyl heptanoate
Heptanoic acid, heptyl ester
AI3-02076
EINECS 210-828-6
UNII-BG2A3OKN56 CAS 624-09-9 chemical structure

Description

Based on its molecular formula C14H28O2, 624-09-9 BG2A3OKN56 Heptyl heptanoate Heptanoic acid, heptyl ester AI3-02076 EINECS 210-828-6 UNII-BG2A3OKN56 contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 228.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

624-09-9 BG2A3OKN56 Heptyl heptanoate Heptanoic acid, heptyl ester AI3-02076 EINECS 210-828-6 UNII-BG2A3OKN56 (CAS 624-09-9) is a high-purity analytical reference standard with the molecular formula C14H28O2 and a molecular weight of 228.37 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 624-09-9 BG2A3OKN56 Heptyl heptanoate Heptanoic acid, heptyl ester AI3-02076 EINECS 210-828-6 UNII-BG2A3OKN56 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H28O2
Molecular Weight228.37 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957

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