CL32869MEP 477-75-8 Triptycene 9,10-o-Benzenoanthracene, 9,10-dihydro- (8CI) 9,10(1',2')-Benzenoanthracene, 9,10-dihydro- 9,10-o-Benzeno-9,10-dihydroanthracene EINECS 207-519-3 NSC 122926 Tribenzobicyclo(2.2.2)octatriene Tryptycene UNII-CL32869MEP CAS 477-75-8

Purity 97%+In StockPharmaceutical Standards
CAS No.477-75-8
Molecular FormulaC20H32
Molecular Weight272.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

CL32869MEP
477-75-8
Triptycene
9,10-o-Benzenoanthracene, 9,10-dihydro- (8CI)
9,10(1',2')-Benzenoanthracene, 9,10-dihydro-
9,10-o-Benzeno-9,10-dihydroanthracene
EINECS 207-519-3
NSC 122926
Tribenzobicyclo(2.2.2)octatriene
Tryptycene
UNII-CL32869MEP CAS 477-75-8 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 CL32869MEP 477-75-8 Triptycene 9,10-o-Benzenoanthracene, 9,10-dihydro- (8CI) 9,10(1',2')-Benzenoanthracene, 9,10-dihydro- 9,10-o-Benzeno-9,10-dihydroanthracene EINECS 207-519-3 NSC 122926 Tribenzobicyclo(2.2.2)octatriene Tryptycene UNII-CL32869MEP.

CATO supplies CL32869MEP 477-75-8 Triptycene 9,10-o-Benzenoanthracene, 9,10-dihydro- (8CI) 9,10(1',2')-Benzenoanthracene, 9,10-dihydro- 9,10-o-Benzeno-9,10-dihydroanthracene EINECS 207-519-3 NSC 122926 Tribenzobicyclo(2.2.2)octatriene Tryptycene UNII-CL32869MEP (CAS 477-75-8), a certified reference material (molecular formula C20H32, MW 272.47 g/mol) for analytical method development and quality control.

Owing to an aromatic ring system, CL32869MEP 477-75-8 Triptycene 9,10-o-Benzenoanthracene, 9,10-dihydro- (8CI) 9,10(1',2')-Benzenoanthracene, 9,10-dihydro- 9,10-o-Benzeno-9,10-dihydroanthracene EINECS 207-519-3 NSC 122926 Tribenzobicyclo(2.2.2)octatriene Tryptycene UNII-CL32869MEP is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 272.47 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), CL32869MEP 477-75-8 Triptycene 9,10-o-Benzenoanthracene, 9,10-dihydro- (8CI) 9,10(1',2')-Benzenoanthracene, 9,10-dihydro- 9,10-o-Benzeno-9,10-dihydroanthracene EINECS 207-519-3 NSC 122926 Tribenzobicyclo(2.2.2)octatriene Tryptycene UNII-CL32869MEP 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 FormulaC20H32
Molecular Weight272.47 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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