3-Phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole CAS 28749-00-0

Purity 97%+In StockPharmaceutical Standards
CAS No.28749-00-0
Molecular FormulaC18H22F3NO
Molecular Weight325.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole CAS 28749-00-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole.

CATO supplies 3-Phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole (CAS 28749-00-0), a certified reference material (molecular formula C18H22F3NO, MW 325.37 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H22F3NO, 3-Phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 325.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 3-Phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole 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 FormulaC18H22F3NO
Molecular Weight325.37 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Halogen ContentF-containing
Nitrogen Atoms1

Related Phenyl Standards

Recommended Standards

Why CATO?