1-{2-methyl-7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl}-3-(3,3,3-trifluoropropyl)azetidine CAS 2798341-42-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2798341-42-9
Molecular FormulaC14H15F3N4O
Molecular Weight312.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{2-methyl-7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl}-3-(3,3,3-trifluoropropyl)azetidine CAS 2798341-42-9 chemical structure

Description

1-{2-methyl-7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl}-3-(3,3,3-trifluoropropyl)azetidine (CAS 2798341-42-9) is a high-purity analytical reference standard with the molecular formula C14H15F3N4O and a molecular weight of 312.29 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 1-{2-methyl-7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl}-3-(3,3,3-trifluoropropyl)azetidine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 312.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H15F3N4O
Molecular Weight312.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentF-containing
Nitrogen Atoms4

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