N-(7H-Pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide CAS 1184918-72-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1184918-72-6
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(7H-Pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide CAS 1184918-72-6 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 N-(7H-Pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide.

N-(7H-Pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide (CAS 1184918-72-6), molecular formula C11H14N4O and molecular weight 218.26 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H14N4O, N-(7H-Pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 218.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), N-(7H-Pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide 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 FormulaC11H14N4O
Molecular Weight218.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms4

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