N-(3,4,5-Trimethoxyphenyl)-7h-pyrrolo[2,3-d]pyrimidin-2-amine CAS 885702-32-9

Purity 97%+In StockPharmaceutical Standards
CAS No.885702-32-9
Molecular FormulaC15H16N4O3
Molecular Weight300.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3,4,5-Trimethoxyphenyl)-7h-pyrrolo[2,3-d]pyrimidin-2-amine CAS 885702-32-9 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies N-(3,4,5-Trimethoxyphenyl)-7h-pyrrolo[2,3-d]pyrimidin-2-amine (CAS 885702-32-9), a certified reference material (molecular formula C15H16N4O3, MW 300.31 g/mol) for analytical method development and quality control.

Structurally, N-(3,4,5-Trimethoxyphenyl)-7h-pyrrolo[2,3-d]pyrimidin-2-amine (C15H16N4O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 300.31 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), N-(3,4,5-Trimethoxyphenyl)-7h-pyrrolo[2,3-d]pyrimidin-2-amine 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 FormulaC15H16N4O3
Molecular Weight300.31 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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