(4AS,7aS)-tert-butyl 6-tosylhexahydropyrrolo-[3,4-b][1,4]oxazine-4(4aH)-carboxylate CAS 1159908-22-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1159908-22-1
Molecular FormulaC18H26N2O5S
Molecular Weight382.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4AS,7aS)-tert-butyl 6-tosylhexahydropyrrolo-[3,4-b][1,4]oxazine-4(4aH)-carboxylate CAS 1159908-22-1 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 (4AS,7aS)-tert-butyl 6-tosylhexahydropyrrolo-[3,4-b][1,4]oxazine-4(4aH)-carboxylate.

CATO supplies (4AS,7aS)-tert-butyl 6-tosylhexahydropyrrolo-[3,4-b][1,4]oxazine-4(4aH)-carboxylate (CAS 1159908-22-1), a certified reference material (molecular formula C18H26N2O5S, MW 382.47 g/mol) for analytical method development and quality control.

Structurally, (4AS,7aS)-tert-butyl 6-tosylhexahydropyrrolo-[3,4-b][1,4]oxazine-4(4aH)-carboxylate (C18H26N2O5S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 382.47 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), (4AS,7aS)-tert-butyl 6-tosylhexahydropyrrolo-[3,4-b][1,4]oxazine-4(4aH)-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H26N2O5S
Molecular Weight382.47 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2
Sulfur Atoms1

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