ETHYL 8-(TERT-BUTOXYCARBONYLAMINO)-1,4-DIOXASPIRO[4.5]DECANE-8-CARBOXYLATE CAS 1951439-44-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1951439-44-3
Molecular FormulaC16H27NO6
Molecular Weight329.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

ETHYL 8-(TERT-BUTOXYCARBONYLAMINO)-1,4-DIOXASPIRO[4.5]DECANE-8-CARBOXYLATE CAS 1951439-44-3 chemical structure

Description

The occurrence of ETHYL 8-(TERT-BUTOXYCARBONYLAMINO)-1,4-DIOXASPIRO[4.5]DECANE-8-CARBOXYLATE is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

ETHYL 8-(TERT-BUTOXYCARBONYLAMINO)-1,4-DIOXASPIRO[4.5]DECANE-8-CARBOXYLATE (CAS 1951439-44-3) is a high-purity analytical reference standard with the molecular formula C16H27NO6 and a molecular weight of 329.39 g/mol.

Structurally, ETHYL 8-(TERT-BUTOXYCARBONYLAMINO)-1,4-DIOXASPIRO[4.5]DECANE-8-CARBOXYLATE (C16H27NO6) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 329.39 g/mol, it falls into the moderately-high-molecular-weight range. 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 ETHYL 8-(TERT-BUTOXYCARBONYLAMINO)-1,4-DIOXASPIRO[4.5]DECANE-8-CARBOXYLATE 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 FormulaC16H27NO6
Molecular Weight329.39 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms1

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