335030-80-3 (2E)-3-(2-Aminopyrimidin-5-yl)prop-2-enoic acid DTXSID00451634 CAS 335030-80-3

Purity 97%+In StockPharmaceutical Standards
CAS No.335030-80-3
Molecular FormulaC7H7N3O2
Molecular Weight165.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

335030-80-3
(2E)-3-(2-Aminopyrimidin-5-yl)prop-2-enoic acid
DTXSID00451634 CAS 335030-80-3 chemical structure

Description

The molecular framework of 335030-80-3 (2E)-3-(2-Aminopyrimidin-5-yl)prop-2-enoic acid DTXSID00451634 (C7H7N3O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 335030-80-3 (2E)-3-(2-Aminopyrimidin-5-yl)prop-2-enoic acid DTXSID00451634 (CAS 335030-80-3), a certified reference material (molecular formula C7H7N3O2, MW 165.15 g/mol) for analytical method development and quality control.

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 FormulaC7H7N3O2
Molecular Weight165.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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