(Z)-N-Methyl-1-(thiophen-2-yl)methanimine oxide CAS 925933-53-5

Purity 97%+In StockPharmaceutical Standards
CAS No.925933-53-5
Molecular FormulaC6H7NOS
Molecular Weight141.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-N-Methyl-1-(thiophen-2-yl)methanimine oxide CAS 925933-53-5 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 (Z)-N-Methyl-1-(thiophen-2-yl)methanimine oxide.

(Z)-N-Methyl-1-(thiophen-2-yl)methanimine oxide (CAS 925933-53-5), molecular formula C6H7NOS and molecular weight 141.19 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (Z)-N-Methyl-1-(thiophen-2-yl)methanimine oxide (C6H7NOS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 141.19 g/mol, it falls into the low-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), (Z)-N-Methyl-1-(thiophen-2-yl)methanimine oxide 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 FormulaC6H7NOS
Molecular Weight141.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

Recommended Standards

Why CATO?