4-(cyclopropylmethoxy)benzene-1-carbothioamide CAS 1019568-41-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1019568-41-2
Molecular FormulaC11H13NOS
Molecular Weight207.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(cyclopropylmethoxy)benzene-1-carbothioamide CAS 1019568-41-2 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 4-(cyclopropylmethoxy)benzene-1-carbothioamide.

CATO supplies 4-(cyclopropylmethoxy)benzene-1-carbothioamide (CAS 1019568-41-2), a certified reference material (molecular formula C11H13NOS, MW 207.29 g/mol) for analytical method development and quality control.

Structurally, 4-(cyclopropylmethoxy)benzene-1-carbothioamide (C11H13NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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 207.29 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

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 FormulaC11H13NOS
Molecular Weight207.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1
Sulfur Atoms1

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