6-Iodo-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine CAS 793732-61-3

Purity 97%+In StockPharmaceutical Standards
CAS No.793732-61-3
Molecular FormulaC10H8IN5
Molecular Weight325.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Iodo-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine CAS 793732-61-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 325.11 g/mol gives 6-Iodo-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-Iodo-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine (CAS 793732-61-3), a certified reference material (molecular formula C10H8IN5, MW 325.11 g/mol) for analytical method development and quality control.

6-Iodo-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine (C10H8IN5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 6-Iodo-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine 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 FormulaC10H8IN5
Molecular Weight325.11 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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.)1986
Halogen ContentI-containing
Nitrogen Atoms5

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