6,7,8,9-Tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidine CAS 412016-37-6

Purity 97%+In StockPharmaceutical Standards
CAS No.412016-37-6
Molecular FormulaC9H11N3
Molecular Weight161.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,7,8,9-Tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidine CAS 412016-37-6 chemical structure

Description

The molecular framework of 6,7,8,9-Tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidine (C9H11N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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.

6,7,8,9-Tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidine (CAS 412016-37-6), molecular formula C9H11N3 and molecular weight 161.20 g/mol, is a CATO reference standard with documented purity and traceability.

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), 6,7,8,9-Tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidine 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 FormulaC9H11N3
Molecular Weight161.20 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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