Tert-butyl 4-(hydroxymethyl)-3,3-dimethylpyrrolidine-1-carboxylate CAS 1638759-94-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1638759-94-0
Molecular FormulaC12H23NO3
Molecular Weight229.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 4-(hydroxymethyl)-3,3-dimethylpyrrolidine-1-carboxylate CAS 1638759-94-0 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 Tert-butyl 4-(hydroxymethyl)-3,3-dimethylpyrrolidine-1-carboxylate.

Tert-butyl 4-(hydroxymethyl)-3,3-dimethylpyrrolidine-1-carboxylate (CAS 1638759-94-0) is a high-purity analytical reference standard with the molecular formula C12H23NO3 and a molecular weight of 229.32 g/mol.

Structurally, Tert-butyl 4-(hydroxymethyl)-3,3-dimethylpyrrolidine-1-carboxylate (C12H23NO3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 229.32 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC12H23NO3
Molecular Weight229.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1993
Nitrogen Atoms1

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