rel-tert-Butyl (3aR,6aS)-3a-(hydroxymethyl)-1-oxotetrahydro-1H-furo[3,4-c]pyrrole-5(3H)-carboxylate CAS 2786775-08-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2786775-08-2
Molecular FormulaC12H19NO5
Molecular Weight257.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-tert-Butyl (3aR,6aS)-3a-(hydroxymethyl)-1-oxotetrahydro-1H-furo[3,4-c]pyrrole-5(3H)-carboxylate CAS 2786775-08-2 chemical structure

Description

The occurrence of rel-tert-Butyl (3aR,6aS)-3a-(hydroxymethyl)-1-oxotetrahydro-1H-furo[3,4-c]pyrrole-5(3H)-carboxylate is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies rel-tert-Butyl (3aR,6aS)-3a-(hydroxymethyl)-1-oxotetrahydro-1H-furo[3,4-c]pyrrole-5(3H)-carboxylate (CAS 2786775-08-2), a certified reference material (molecular formula C12H19NO5, MW 257.28 g/mol) for analytical method development and quality control.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, rel-tert-Butyl (3aR,6aS)-3a-(hydroxymethyl)-1-oxotetrahydro-1H-furo[3,4-c]pyrrole-5(3H)-carboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 257.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), rel-tert-Butyl (3aR,6aS)-3a-(hydroxymethyl)-1-oxotetrahydro-1H-furo[3,4-c]pyrrole-5(3H)-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 FormulaC12H19NO5
Molecular Weight257.28 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Nitrogen Atoms1

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