2-(1-Benzyl-1H-pyrrol-2-yl)-4,6-dichloro-1,3,5-triazine CAS 35252-49-4

Purity 97%+In StockPharmaceutical Standards
CAS No.35252-49-4
Molecular FormulaC14H10Cl2N4
Molecular Weight305.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-Benzyl-1H-pyrrol-2-yl)-4,6-dichloro-1,3,5-triazine CAS 35252-49-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 305.16 g/mol gives 2-(1-Benzyl-1H-pyrrol-2-yl)-4,6-dichloro-1,3,5-triazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(1-Benzyl-1H-pyrrol-2-yl)-4,6-dichloro-1,3,5-triazine (CAS 35252-49-4) is a high-purity analytical reference standard with the molecular formula C14H10Cl2N4 and a molecular weight of 305.16 g/mol.

The molecular framework of 2-(1-Benzyl-1H-pyrrol-2-yl)-4,6-dichloro-1,3,5-triazine (C14H10Cl2N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).

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

CATO manufactures 2-(1-Benzyl-1H-pyrrol-2-yl)-4,6-dichloro-1,3,5-triazine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H10Cl2N4
Molecular Weight305.16 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentCl-containing
Nitrogen Atoms4

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