N-(3,4-dihydro-2H-pyrrol-5-yl)-5-methylthiazol-2-amine CAS 745034-27-9

Purity 97%+In StockPharmaceutical Standards
CAS No.745034-27-9
Molecular FormulaC8H11N3S
Molecular Weight181.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3,4-dihydro-2H-pyrrol-5-yl)-5-methylthiazol-2-amine CAS 745034-27-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 181.26 g/mol gives N-(3,4-dihydro-2H-pyrrol-5-yl)-5-methylthiazol-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(3,4-dihydro-2H-pyrrol-5-yl)-5-methylthiazol-2-amine (CAS 745034-27-9), a certified reference material (molecular formula C8H11N3S, MW 181.26 g/mol) for analytical method development and quality control.

Structurally, N-(3,4-dihydro-2H-pyrrol-5-yl)-5-methylthiazol-2-amine (C8H11N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 181.26 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.

As a certified reference material (CRM), N-(3,4-dihydro-2H-pyrrol-5-yl)-5-methylthiazol-2-amine 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 FormulaC8H11N3S
Molecular Weight181.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms3
Sulfur Atoms1

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