(3aR,8aS)-2-([2,2'-Bipyridin]-6-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole CAS 2757082-63-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2757082-63-4
Molecular FormulaC20H15N3O
Molecular Weight313.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3aR,8aS)-2-([2,2'-Bipyridin]-6-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole CAS 2757082-63-4 chemical structure

Description

The occurrence of (3aR,8aS)-2-([2,2'-Bipyridin]-6-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(3aR,8aS)-2-([2,2'-Bipyridin]-6-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole (CAS 2757082-63-4) is a high-purity analytical reference standard with the molecular formula C20H15N3O and a molecular weight of 313.35 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, (3aR,8aS)-2-([2,2'-Bipyridin]-6-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 313.35 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.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC20H15N3O
Molecular Weight313.35 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms3

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