7-Benzyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine CAS 14052-84-7

Purity 97%+In StockPharmaceutical Standards
CAS No.14052-84-7
Molecular FormulaC19H14O3
Molecular Weight290.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Benzyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine CAS 14052-84-7 chemical structure

Description

Structurally, 7-Benzyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine (C19H14O3) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 290.31 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

7-Benzyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine (CAS 14052-84-7) is a high-purity analytical reference standard with the molecular formula C19H14O3 and a molecular weight of 290.31 g/mol.

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.

CATO manufactures 7-Benzyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC19H14O3
Molecular Weight290.31 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961

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