30374-01-7 Isooctyl 3-mercaptopropionate Propanoic acid, 3-mercapto-, isooctyl ester EINECS 250-157-6 EC 250-157-6 CAS 30374-01-7

Purity 97%+In StockPharmaceutical Standards
CAS No.30374-01-7
Molecular FormulaC11H22O2S
Molecular Weight218.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

30374-01-7
Isooctyl 3-mercaptopropionate
Propanoic acid, 3-mercapto-, isooctyl ester
EINECS 250-157-6
EC 250-157-6 CAS 30374-01-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 30374-01-7 Isooctyl 3-mercaptopropionate Propanoic acid, 3-mercapto-, isooctyl ester EINECS 250-157-6 EC 250-157-6.

30374-01-7 Isooctyl 3-mercaptopropionate Propanoic acid, 3-mercapto-, isooctyl ester EINECS 250-157-6 EC 250-157-6 (CAS 30374-01-7), molecular formula C11H22O2S and molecular weight 218.36 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 30374-01-7 Isooctyl 3-mercaptopropionate Propanoic acid, 3-mercapto-, isooctyl ester EINECS 250-157-6 EC 250-157-6 (C11H22O2S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 30374-01-7 Isooctyl 3-mercaptopropionate Propanoic acid, 3-mercapto-, isooctyl ester EINECS 250-157-6 EC 250-157-6 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 FormulaC11H22O2S
Molecular Weight218.36 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.)1965
Sulfur Atoms1

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