1-(7-(2-Fluorophenyl)-1,4-thiazepan-4-yl)-2-methoxyethan-1-one CAS 1705214-61-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1705214-61-4
Molecular FormulaC14H18FNO2S
Molecular Weight283.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(7-(2-Fluorophenyl)-1,4-thiazepan-4-yl)-2-methoxyethan-1-one CAS 1705214-61-4 chemical structure

Description

CATO manufactures 1-(7-(2-Fluorophenyl)-1,4-thiazepan-4-yl)-2-methoxyethan-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

1-(7-(2-Fluorophenyl)-1,4-thiazepan-4-yl)-2-methoxyethan-1-one (CAS 1705214-61-4) is a high-purity analytical reference standard with the molecular formula C14H18FNO2S and a molecular weight of 283.36 g/mol.

Structurally, 1-(7-(2-Fluorophenyl)-1,4-thiazepan-4-yl)-2-methoxyethan-1-one (C14H18FNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 283.36 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC14H18FNO2S
Molecular Weight283.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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