134044-63-6 C9H8BrN3O2 Ethyl 3-bromoimidazo[1,2-a]pyrimidine-2-carboxylate Z4101 CAS 134044-63-6

Purity 97%+In StockPharmaceutical Standards
CAS No.134044-63-6
Molecular FormulaC9H8BrN3O2
Molecular Weight270.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

134044-63-6
C9H8BrN3O2
Ethyl 3-bromoimidazo[1,2-a]pyrimidine-2-carboxylate
Z4101 CAS 134044-63-6 chemical structure

Description

CATO manufactures 134044-63-6 C9H8BrN3O2 Ethyl 3-bromoimidazo[1,2-a]pyrimidine-2-carboxylate Z4101 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.

134044-63-6 C9H8BrN3O2 Ethyl 3-bromoimidazo[1,2-a]pyrimidine-2-carboxylate Z4101 (CAS 134044-63-6), molecular formula C9H8BrN3O2 and molecular weight 270.08 g/mol, is a CATO reference standard with documented purity and traceability.

134044-63-6 C9H8BrN3O2 Ethyl 3-bromoimidazo[1,2-a]pyrimidine-2-carboxylate Z4101 (C9H8BrN3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC9H8BrN3O2
Molecular Weight270.08 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentBr-containing
Nitrogen Atoms3

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