(3,4,5-triacetyloxy-6-naphthalen-1-ylsulfanyl-oxan-2-yl)methyl ethanoate 374-27-6 A823645 acetic acid [3,4,5-triacetyloxy-6-(1-naphthalenylthio)-2-oxanyl]methyl ester CAS 374-27-6

Purity 97%+In StockPharmaceutical Standards
CAS No.374-27-6
Molecular FormulaC4H3F5
Molecular Weight146.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,4,5-triacetyloxy-6-naphthalen-1-ylsulfanyl-oxan-2-yl)methyl ethanoate
374-27-6
A823645
acetic acid [3,4,5-triacetyloxy-6-(1-naphthalenylthio)-2-oxanyl]methyl ester CAS 374-27-6 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 (3,4,5-triacetyloxy-6-naphthalen-1-ylsulfanyl-oxan-2-yl)methyl ethanoate 374-27-6 A823645 acetic acid [3,4,5-triacetyloxy-6-(1-naphthalenylthio)-2-oxanyl]methyl ester.

CATO supplies (3,4,5-triacetyloxy-6-naphthalen-1-ylsulfanyl-oxan-2-yl)methyl ethanoate 374-27-6 A823645 acetic acid [3,4,5-triacetyloxy-6-(1-naphthalenylthio)-2-oxanyl]methyl ester (CAS 374-27-6), a certified reference material (molecular formula C4H3F5, MW 146.06 g/mol) for analytical method development and quality control.

(3,4,5-triacetyloxy-6-naphthalen-1-ylsulfanyl-oxan-2-yl)methyl ethanoate 374-27-6 A823645 acetic acid [3,4,5-triacetyloxy-6-(1-naphthalenylthio)-2-oxanyl]methyl ester (C4H3F5) contains fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC4H3F5
Molecular Weight146.06 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

Recommended Standards

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