(3aR,3′aR,8aS,8′aS)-2,2′-[2-(4-Tricyclo[3.3.1.13,7]dec-1-ylphenyl)-1-[(4-tricyclo[3.3.1.13,7]dec-1-ylphenyl)methyl]ethylidene]bis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole] CAS 2757085-49-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2757085-49-5
Molecular FormulaC55H58N2O2
Molecular Weight779.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3aR,3′aR,8aS,8′aS)-2,2′-[2-(4-Tricyclo[3.3.1.13,7]dec-1-ylphenyl)-1-[(4-tricyclo[3.3.1.13,7]dec-1-ylphenyl)methyl]ethylidene]bis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole] CAS 2757085-49-5 chemical structure

Description

(3aR,3′aR,8aS,8′aS)-2,2′-[2-(4-Tricyclo[3.3.1.13,7]dec-1-ylphenyl)-1-[(4-tricyclo[3.3.1.13,7]dec-1-ylphenyl)methyl]ethylidene]bis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole] (CAS 2757085-49-5), molecular formula C55H58N2O2 and molecular weight 779.06 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C55H58N2O2, (3aR,3′aR,8aS,8′aS)-2,2′-[2-(4-Tricyclo[3.3.1.13,7]dec-1-ylphenyl)-1-[(4-tricyclo[3.3.1.13,7]dec-1-ylphenyl)methyl]ethylidene]bis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole] contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 779.06 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

CATO manufactures (3aR,3′aR,8aS,8′aS)-2,2′-[2-(4-Tricyclo[3.3.1.13,7]dec-1-ylphenyl)-1-[(4-tricyclo[3.3.1.13,7]dec-1-ylphenyl)methyl]ethylidene]bis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole] 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 FormulaC55H58N2O2
Molecular Weight779.06 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)28.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms2

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