4-Chloro-8-iodo-2-methylquinazoline CAS 1934474-78-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1934474-78-8
Molecular FormulaC9H6ClIN2
Molecular Weight304.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-8-iodo-2-methylquinazoline CAS 1934474-78-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 304.51 g/mol gives 4-Chloro-8-iodo-2-methylquinazoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Chloro-8-iodo-2-methylquinazoline (CAS 1934474-78-8) is a high-purity analytical reference standard with the molecular formula C9H6ClIN2 and a molecular weight of 304.51 g/mol.

Structurally, 4-Chloro-8-iodo-2-methylquinazoline (C9H6ClIN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 304.51 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.

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.

As a certified reference material (CRM), 4-Chloro-8-iodo-2-methylquinazoline 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 FormulaC9H6ClIN2
Molecular Weight304.51 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentCl/I-containing
Nitrogen Atoms2

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