1-{5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl}-1H-indole CAS 860650-03-9

Purity 97%+In StockPharmaceutical Standards
CAS No.860650-03-9
Molecular FormulaC22H22N4S
Molecular Weight374.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl}-1H-indole CAS 860650-03-9 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 1-{5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl}-1H-indole.

1-{5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl}-1H-indole (CAS 860650-03-9), molecular formula C22H22N4S and molecular weight 374.50 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C22H22N4S, 1-{5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl}-1H-indole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 374.50 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 1-{5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl}-1H-indole 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 FormulaC22H22N4S
Molecular Weight374.50 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4
Sulfur Atoms1

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