N'-(5-Chloro-2,6-Difluoropyrimidin-4-ylBenzene-1,3-Diamine CAS 79817-71-3

Purity 97%+In StockPharmaceutical Standards
CAS No.79817-71-3
Molecular FormulaC10H7ClF2N4
Molecular Weight256.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N'-(5-Chloro-2,6-Difluoropyrimidin-4-ylBenzene-1,3-Diamine CAS 79817-71-3 chemical structure

Description

CATO supplies N'-(5-Chloro-2,6-Difluoropyrimidin-4-ylBenzene-1,3-Diamine (CAS 79817-71-3), a certified reference material (molecular formula C10H7ClF2N4, MW 256.64 g/mol) for analytical method development and quality control.

Structurally, N'-(5-Chloro-2,6-Difluoropyrimidin-4-ylBenzene-1,3-Diamine (C10H7ClF2N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 256.64 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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'-(5-Chloro-2,6-Difluoropyrimidin-4-ylBenzene-1,3-Diamine 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 FormulaC10H7ClF2N4
Molecular Weight256.64 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Halogen ContentF/Cl-containing
Nitrogen Atoms4

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