94278-27-0 E9G0NGH9PL Ethyl 3-(furfurylthio)propionate Propanoic acid, 3-((2-furanylmethyl)thio)-, ethyl ester EINECS 304-716-7 Ethyl 3-((2-furanylmethyl)thio)propanoate Ethyl beta-furfuryl-alpha-thiopropionate FEMA No. 3674 UNII-E9G0NGH9PL CAS 94278-27-0

Purity 97%+In StockPharmaceutical Standards
CAS No.94278-27-0
Molecular FormulaC10H18O3S
Molecular Weight218.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

94278-27-0
E9G0NGH9PL
Ethyl 3-(furfurylthio)propionate
Propanoic acid, 3-((2-furanylmethyl)thio)-, ethyl ester
EINECS 304-716-7
Ethyl 3-((2-furanylmethyl)thio)propanoate
Ethyl beta-furfuryl-alpha-thiopropionate
FEMA No. 3674
UNII-E9G0NGH9PL CAS 94278-27-0 chemical structure

Description

As a certified reference material (CRM), 94278-27-0 E9G0NGH9PL Ethyl 3-(furfurylthio)propionate Propanoic acid, 3-((2-furanylmethyl)thio)-, ethyl ester EINECS 304-716-7 Ethyl 3-((2-furanylmethyl)thio)propanoate Ethyl beta-furfuryl-alpha-thiopropionate FEMA No. 3674 UNII-E9G0NGH9PL 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.

94278-27-0 E9G0NGH9PL Ethyl 3-(furfurylthio)propionate Propanoic acid, 3-((2-furanylmethyl)thio)-, ethyl ester EINECS 304-716-7 Ethyl 3-((2-furanylmethyl)thio)propanoate Ethyl beta-furfuryl-alpha-thiopropionate FEMA No. 3674 UNII-E9G0NGH9PL (CAS 94278-27-0), molecular formula C10H18O3S and molecular weight 218.31 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 94278-27-0 E9G0NGH9PL Ethyl 3-(furfurylthio)propionate Propanoic acid, 3-((2-furanylmethyl)thio)-, ethyl ester EINECS 304-716-7 Ethyl 3-((2-furanylmethyl)thio)propanoate Ethyl beta-furfuryl-alpha-thiopropionate FEMA No. 3674 UNII-E9G0NGH9PL (C10H18O3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 218.31 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC10H18O3S
Molecular Weight218.31 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityHygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1983
Sulfur Atoms1

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