(1S,2R)-1-(tert-butoxycarbonylamino)- 2,3-dihydro-1h-inden-2-yl methanesulfonate CAS 904295-56-3

Purity 97%+In StockPharmaceutical Standards
CAS No.904295-56-3
Molecular FormulaC15H21NO5S
Molecular Weight327.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,2R)-1-(tert-butoxycarbonylamino)- 2,3-dihydro-1h-inden-2-yl methanesulfonate CAS 904295-56-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 327.40 g/mol gives (1S,2R)-1-(tert-butoxycarbonylamino)- 2,3-dihydro-1h-inden-2-yl methanesulfonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1S,2R)-1-(tert-butoxycarbonylamino)- 2,3-dihydro-1h-inden-2-yl methanesulfonate (CAS 904295-56-3) is a high-purity analytical reference standard with the molecular formula C15H21NO5S and a molecular weight of 327.40 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, (1S,2R)-1-(tert-butoxycarbonylamino)- 2,3-dihydro-1h-inden-2-yl methanesulfonate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 327.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), (1S,2R)-1-(tert-butoxycarbonylamino)- 2,3-dihydro-1h-inden-2-yl methanesulfonate 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 FormulaC15H21NO5S
Molecular Weight327.40 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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