4-(8-Bromo-4-chloro-7-methoxyquinolin-2-yl)-N-isopropylthiazol-2-amine CAS 1447607-08-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1447607-08-0
Molecular FormulaC16H15BrClN3OS
Molecular Weight412.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(8-Bromo-4-chloro-7-methoxyquinolin-2-yl)-N-isopropylthiazol-2-amine CAS 1447607-08-0 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 4-(8-Bromo-4-chloro-7-methoxyquinolin-2-yl)-N-isopropylthiazol-2-amine.

4-(8-Bromo-4-chloro-7-methoxyquinolin-2-yl)-N-isopropylthiazol-2-amine (CAS 1447607-08-0) is a high-purity analytical reference standard with the molecular formula C16H15BrClN3OS and a molecular weight of 412.73 g/mol.

Structurally, 4-(8-Bromo-4-chloro-7-methoxyquinolin-2-yl)-N-isopropylthiazol-2-amine (C16H15BrClN3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 412.73 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 4-(8-Bromo-4-chloro-7-methoxyquinolin-2-yl)-N-isopropylthiazol-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 FormulaC16H15BrClN3OS
Molecular Weight412.73 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentCl/Br-containing
Nitrogen Atoms3
Sulfur Atoms1

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