4-Chloro-5-iodo-7-(1,4-dioxaspiro[4.5]decan-8-yl)-7h-pyrrolo[2,3-d]pyrimidine CAS 262444-48-4

Purity 97%+In StockPharmaceutical Standards
CAS No.262444-48-4
Molecular FormulaC14H15ClIN3O2
Molecular Weight419.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-5-iodo-7-(1,4-dioxaspiro[4.5]decan-8-yl)-7h-pyrrolo[2,3-d]pyrimidine CAS 262444-48-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Chloro-5-iodo-7-(1,4-dioxaspiro[4.5]decan-8-yl)-7h-pyrrolo[2,3-d]pyrimidine.

4-Chloro-5-iodo-7-(1,4-dioxaspiro[4.5]decan-8-yl)-7h-pyrrolo[2,3-d]pyrimidine (CAS 262444-48-4), molecular formula C14H15ClIN3O2 and molecular weight 419.65 g/mol, is a CATO reference standard with documented purity and traceability.

4-Chloro-5-iodo-7-(1,4-dioxaspiro[4.5]decan-8-yl)-7h-pyrrolo[2,3-d]pyrimidine (C14H15ClIN3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/iodine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-5-iodo-7-(1,4-dioxaspiro[4.5]decan-8-yl)-7h-pyrrolo[2,3-d]pyrimidine 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 FormulaC14H15ClIN3O2
Molecular Weight419.65 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl/I-containing
Nitrogen Atoms3

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