(3aS,7aS)-1,3-Dineopentyloctahydro-1H-benzo[d][1,3,2]diazaphosphole 2-oxide CAS 162681-29-0

Purity 97%+In StockPharmaceutical Standards
CAS No.162681-29-0
Molecular FormulaC16H33N2OP
Molecular Weight300.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3aS,7aS)-1,3-Dineopentyloctahydro-1H-benzo[d][1,3,2]diazaphosphole 2-oxide CAS 162681-29-0 chemical structure

Description

The occurrence of (3aS,7aS)-1,3-Dineopentyloctahydro-1H-benzo[d][1,3,2]diazaphosphole 2-oxide is closely related to an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (3aS,7aS)-1,3-Dineopentyloctahydro-1H-benzo[d][1,3,2]diazaphosphole 2-oxide (CAS 162681-29-0), a certified reference material (molecular formula C16H33N2OP, MW 300.42 g/mol) for analytical method development and quality control.

Structurally, (3aS,7aS)-1,3-Dineopentyloctahydro-1H-benzo[d][1,3,2]diazaphosphole 2-oxide (C16H33N2OP) contains an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 1.5, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 300.42 g/mol, it falls into the moderately-high-molecular-weight range. 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 (3aS,7aS)-1,3-Dineopentyloctahydro-1H-benzo[d][1,3,2]diazaphosphole 2-oxide 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 FormulaC16H33N2OP
Molecular Weight300.42 g/mol
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)1.5
CAS Registry Year (est.)2003
Nitrogen Atoms2

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