N,N'-(6-Bromopyrido[2,3-d]pyrimidine-2,4-diyl)bis[2,2-dimethyl-propanamide CAS 138609-27-5

Purity 97%+In StockPharmaceutical Standards
CAS No.138609-27-5
Molecular FormulaC17H22BrN5O2
Molecular Weight408.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N'-(6-Bromopyrido[2,3-d]pyrimidine-2,4-diyl)bis[2,2-dimethyl-propanamide CAS 138609-27-5 chemical structure

Description

CATO manufactures N,N'-(6-Bromopyrido[2,3-d]pyrimidine-2,4-diyl)bis[2,2-dimethyl-propanamide 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.

N,N'-(6-Bromopyrido[2,3-d]pyrimidine-2,4-diyl)bis[2,2-dimethyl-propanamide (CAS 138609-27-5) is a high-purity analytical reference standard with the molecular formula C17H22BrN5O2 and a molecular weight of 408.29 g/mol.

Structurally, N,N'-(6-Bromopyrido[2,3-d]pyrimidine-2,4-diyl)bis[2,2-dimethyl-propanamide (C17H22BrN5O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 408.29 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC17H22BrN5O2
Molecular Weight408.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentBr-containing
Nitrogen Atoms5

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