1-(3-Chloro-1,2,4-thiadiazol-5-yl)-4-methylpiperazine CAS 1874980-30-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1874980-30-9
Molecular FormulaC7H11ClN4S
Molecular Weight218.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Chloro-1,2,4-thiadiazol-5-yl)-4-methylpiperazine CAS 1874980-30-9 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-(3-Chloro-1,2,4-thiadiazol-5-yl)-4-methylpiperazine.

1-(3-Chloro-1,2,4-thiadiazol-5-yl)-4-methylpiperazine (CAS 1874980-30-9), molecular formula C7H11ClN4S and molecular weight 218.71 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H11ClN4S, 1-(3-Chloro-1,2,4-thiadiazol-5-yl)-4-methylpiperazine contains a nitrile group, sulfur-containing functionality, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 218.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-(3-Chloro-1,2,4-thiadiazol-5-yl)-4-methylpiperazine 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 FormulaC7H11ClN4S
Molecular Weight218.71 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms1

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