N-(4-Amino-6-phenyl-1,3,5-triazin-2-yl)formamide CAS 93884-16-3

Purity 97%+In StockPharmaceutical Standards
CAS No.93884-16-3
Molecular FormulaC10H9N5O
Molecular Weight215.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Amino-6-phenyl-1,3,5-triazin-2-yl)formamide CAS 93884-16-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 215.21 g/mol gives N-(4-Amino-6-phenyl-1,3,5-triazin-2-yl)formamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(4-Amino-6-phenyl-1,3,5-triazin-2-yl)formamide (CAS 93884-16-3) is a high-purity analytical reference standard with the molecular formula C10H9N5O and a molecular weight of 215.21 g/mol.

The molecular framework of N-(4-Amino-6-phenyl-1,3,5-triazin-2-yl)formamide (C10H9N5O) is characterized by a nitrogen-containing heterocyclic scaffold, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), N-(4-Amino-6-phenyl-1,3,5-triazin-2-yl)formamide 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 FormulaC10H9N5O
Molecular Weight215.21 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms5

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