8H-Indeno[1,2-d]oxazole, 2,2′-(1,3-phenylene)bis[3a,8a-dihydro-, [3aS-[2(3′aR*,8′aS*),3aα,8aα]]- CAS 175733-74-1

Purity 97%+In StockPharmaceutical Standards
CAS No.175733-74-1
Molecular FormulaC26H20N2O2
Molecular Weight392.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8H-Indeno[1,2-d]oxazole, 2,2′-(1,3-phenylene)bis[3a,8a-dihydro-, [3aS-[2(3′aR*,8′aS*),3aα,8aα]]- CAS 175733-74-1 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 8H-Indeno[1,2-d]oxazole, 2,2′-(1,3-phenylene)bis[3a,8a-dihydro-, [3aS-[2(3′aR*,8′aS*),3aα,8aα]]-.

CATO supplies 8H-Indeno[1,2-d]oxazole, 2,2′-(1,3-phenylene)bis[3a,8a-dihydro-, [3aS-[2(3′aR*,8′aS*),3aα,8aα]]- (CAS 175733-74-1), a certified reference material (molecular formula C26H20N2O2, MW 392.45 g/mol) for analytical method development and quality control.

8H-Indeno[1,2-d]oxazole, 2,2′-(1,3-phenylene)bis[3a,8a-dihydro-, [3aS-[2(3′aR*,8′aS*),3aα,8aα]]- (C26H20N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 8H-Indeno[1,2-d]oxazole, 2,2′-(1,3-phenylene)bis[3a,8a-dihydro-, [3aS-[2(3′aR*,8′aS*),3aα,8aα]]- 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 FormulaC26H20N2O2
Molecular Weight392.45 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Nitrogen Atoms2

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