2-tert-Butylamino-d9-4-chloro-6-cyclopropylamino-1,3,5-triazine CAS 1189419-70-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1189419-70-2
Molecular Formula-
Molecular Weight250.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-tert-Butylamino-d9-4-chloro-6-cyclopropylamino-1,3,5-triazine CAS 1189419-70-2 chemical structure

Description

The molecular framework of 2-tert-Butylamino-d9-4-chloro-6-cyclopropylamino-1,3,5-triazine (C10H7D9ClN5) is characterized by deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. 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 2-tert-Butylamino-d9-4-chloro-6-cyclopropylamino-1,3,5-triazine (CAS 1189419-70-2), a certified reference material (molecular formula C10H7D9ClN5, MW 250.78 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.

As a certified reference material (CRM), 2-tert-Butylamino-d9-4-chloro-6-cyclopropylamino-1,3,5-triazine 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 FormulaC10H7D9ClN5
Molecular Weight250.78 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms5

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