(3Ar,5r,6s,6ar)-2,2-Dimethyl-5-[(pyrrolidin-1-yl)methyl]-tetrahydro-2h-furo[2,3-d][1,3]dioxol-6-ol CAS 161468-28-6

Purity 97%+In StockPharmaceutical Standards
CAS No.161468-28-6
Molecular FormulaC12H21NO4
Molecular Weight243.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3Ar,5r,6s,6ar)-2,2-Dimethyl-5-[(pyrrolidin-1-yl)methyl]-tetrahydro-2h-furo[2,3-d][1,3]dioxol-6-ol CAS 161468-28-6 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 (3Ar,5r,6s,6ar)-2,2-Dimethyl-5-[(pyrrolidin-1-yl)methyl]-tetrahydro-2h-furo[2,3-d][1,3]dioxol-6-ol.

CATO supplies (3Ar,5r,6s,6ar)-2,2-Dimethyl-5-[(pyrrolidin-1-yl)methyl]-tetrahydro-2h-furo[2,3-d][1,3]dioxol-6-ol (CAS 161468-28-6), a certified reference material (molecular formula C12H21NO4, MW 243.30 g/mol) for analytical method development and quality control.

The molecular framework of (3Ar,5r,6s,6ar)-2,2-Dimethyl-5-[(pyrrolidin-1-yl)methyl]-tetrahydro-2h-furo[2,3-d][1,3]dioxol-6-ol (C12H21NO4) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H21NO4
Molecular Weight243.30 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2003
Nitrogen Atoms1

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