1-(Thiophen-2-ylmethyl)-1h-pyrrole-2-carbaldehyde CAS 35250-67-0

Purity 97%+In StockPharmaceutical Standards
CAS No.35250-67-0
Molecular FormulaC10H9NOS
Molecular Weight191.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Thiophen-2-ylmethyl)-1h-pyrrole-2-carbaldehyde CAS 35250-67-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 191.25 g/mol gives 1-(Thiophen-2-ylmethyl)-1h-pyrrole-2-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(Thiophen-2-ylmethyl)-1h-pyrrole-2-carbaldehyde (CAS 35250-67-0), a certified reference material (molecular formula C10H9NOS, MW 191.25 g/mol) for analytical method development and quality control.

Structurally, 1-(Thiophen-2-ylmethyl)-1h-pyrrole-2-carbaldehyde (C10H9NOS) 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 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 191.25 g/mol, it falls into the medium-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.

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 FormulaC10H9NOS
Molecular Weight191.25 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms1
Sulfur Atoms1

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