5-Bromo-N-cyclohexyl-1,3,4-thiadiazol-2-amine CAS 63555-69-1

Purity 97%+In StockPharmaceutical Standards
CAS No.63555-69-1
Molecular FormulaC8H12BrN3S
Molecular Weight262.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-N-cyclohexyl-1,3,4-thiadiazol-2-amine CAS 63555-69-1 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 5-Bromo-N-cyclohexyl-1,3,4-thiadiazol-2-amine.

5-Bromo-N-cyclohexyl-1,3,4-thiadiazol-2-amine (CAS 63555-69-1) is a high-purity analytical reference standard with the molecular formula C8H12BrN3S and a molecular weight of 262.17 g/mol.

Structurally, 5-Bromo-N-cyclohexyl-1,3,4-thiadiazol-2-amine (C8H12BrN3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 262.17 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 5-Bromo-N-cyclohexyl-1,3,4-thiadiazol-2-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H12BrN3S
Molecular Weight262.17 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.)1975
Halogen ContentBr-containing
Nitrogen Atoms3
Sulfur Atoms1

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