2-Amino-5-(4-tert-butylphenyl)-1,3,4-thiadiazole CAS 100987-04-0

Purity 97%+In StockPharmaceutical Standards
CAS No.100987-04-0
Molecular FormulaC12H15N3S
Molecular Weight233.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-5-(4-tert-butylphenyl)-1,3,4-thiadiazole CAS 100987-04-0 chemical structure

Description

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

2-Amino-5-(4-tert-butylphenyl)-1,3,4-thiadiazole (CAS 100987-04-0), molecular formula C12H15N3S and molecular weight 233.33 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Amino-5-(4-tert-butylphenyl)-1,3,4-thiadiazole (C12H15N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 233.33 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 2-Amino-5-(4-tert-butylphenyl)-1,3,4-thiadiazole 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 FormulaC12H15N3S
Molecular Weight233.33 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3
Sulfur Atoms1

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