4-(6-Bromo-2,3-dihydro-1H-indol-1-yl)-5-chloro-2-pyrimidinamine CAS 1202764-87-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1202764-87-1
Molecular FormulaC12H10BrClN4
Molecular Weight325.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(6-Bromo-2,3-dihydro-1H-indol-1-yl)-5-chloro-2-pyrimidinamine CAS 1202764-87-1 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

4-(6-Bromo-2,3-dihydro-1H-indol-1-yl)-5-chloro-2-pyrimidinamine (CAS 1202764-87-1), molecular formula C12H10BrClN4 and molecular weight 325.59 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(6-Bromo-2,3-dihydro-1H-indol-1-yl)-5-chloro-2-pyrimidinamine (C12H10BrClN4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/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 325.59 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC12H10BrClN4
Molecular Weight325.59 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl/Br-containing
Nitrogen Atoms4

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