meso-Tetraspiro[21H,23H-porphine-5(15H),1':10(22H),1'':15,1''':20(24H),1''''-tetrakiscyclohexane] CAS 35320-70-8

Purity 97%+In StockPharmaceutical Standards
CAS No.35320-70-8
Molecular FormulaC40H52N4
Molecular Weight588.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

meso-Tetraspiro[21H,23H-porphine-5(15H),1':10(22H),1'':15,1''':20(24H),1''''-tetrakiscyclohexane] CAS 35320-70-8 chemical structure

Description

As a certified reference material (CRM), meso-Tetraspiro[21H,23H-porphine-5(15H),1':10(22H),1'':15,1''':20(24H),1''''-tetrakiscyclohexane] 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.

meso-Tetraspiro[21H,23H-porphine-5(15H),1':10(22H),1'':15,1''':20(24H),1''''-tetrakiscyclohexane] (CAS 35320-70-8), molecular formula C40H52N4 and molecular weight 588.87 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, meso-Tetraspiro[21H,23H-porphine-5(15H),1':10(22H),1'':15,1''':20(24H),1''''-tetrakiscyclohexane] is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 588.87 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC40H52N4
Molecular Weight588.87 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms4

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