tert-Butyl ((7-bromo-5-chloro-4-oxo-3,4-dihydrophthalazin-1-yl)methyl)carbamate CAS 2836225-65-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2836225-65-9
Molecular FormulaC14H15BrClN3O3
Molecular Weight388.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl ((7-bromo-5-chloro-4-oxo-3,4-dihydrophthalazin-1-yl)methyl)carbamate CAS 2836225-65-9 chemical structure

Description

As a certified reference material (CRM), tert-Butyl ((7-bromo-5-chloro-4-oxo-3,4-dihydrophthalazin-1-yl)methyl)carbamate 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.

CATO supplies tert-Butyl ((7-bromo-5-chloro-4-oxo-3,4-dihydrophthalazin-1-yl)methyl)carbamate (CAS 2836225-65-9), a certified reference material (molecular formula C14H15BrClN3O3, MW 388.64 g/mol) for analytical method development and quality control.

Structurally, tert-Butyl ((7-bromo-5-chloro-4-oxo-3,4-dihydrophthalazin-1-yl)methyl)carbamate (C14H15BrClN3O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 388.64 g/mol, it falls into the moderately-high-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.

Physical & Chemical Properties

Molecular FormulaC14H15BrClN3O3
Molecular Weight388.64 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentCl/Br-containing
Nitrogen Atoms3

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