(S)-tert-Butyl 2-((2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)(hydroxy)methyl)pyrrolidine-1-carboxylate N,N-dimethylpyridin-4-amine salt CAS 462101-57-1

Purity 97%+In StockPharmaceutical Standards
CAS No.462101-57-1
Molecular FormulaC16H23NO7
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-tert-Butyl 2-((2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)(hydroxy)methyl)pyrrolidine-1-carboxylate N,N-dimethylpyridin-4-amine salt CAS 462101-57-1 chemical structure

Description

CATO manufactures (S)-tert-Butyl 2-((2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)(hydroxy)methyl)pyrrolidine-1-carboxylate N,N-dimethylpyridin-4-amine salt under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

(S)-tert-Butyl 2-((2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)(hydroxy)methyl)pyrrolidine-1-carboxylate N,N-dimethylpyridin-4-amine salt (CAS 462101-57-1) is a high-purity analytical reference standard with the molecular formula C16H23NO7C7H10N2 and a molecular weight of 463.53 g/mol.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, (S)-tert-Butyl 2-((2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)(hydroxy)methyl)pyrrolidine-1-carboxylate N,N-dimethylpyridin-4-amine salt is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 463.53 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.

Physical & Chemical Properties

Molecular FormulaC16H23NO7 C7H10N2
Molecular Weight463.53 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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