(S)-1-(tert-Butoxycarbonyl)-4-(4-formylpyridin-3-yl)piperazine-2-carboxylic acid 1786835-10-6 CAS 1786835-10-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1786835-10-6
Molecular FormulaC16H21N3O5
Molecular Weight335.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(tert-Butoxycarbonyl)-4-(4-formylpyridin-3-yl)piperazine-2-carboxylic acid
1786835-10-6 CAS 1786835-10-6 chemical structure

Description

(S)-1-(tert-Butoxycarbonyl)-4-(4-formylpyridin-3-yl)piperazine-2-carboxylic acid 1786835-10-6 (CAS 1786835-10-6), molecular formula C16H21N3O5 and molecular weight 335.36 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (S)-1-(tert-Butoxycarbonyl)-4-(4-formylpyridin-3-yl)piperazine-2-carboxylic acid 1786835-10-6 (C16H21N3O5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 335.36 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures (S)-1-(tert-Butoxycarbonyl)-4-(4-formylpyridin-3-yl)piperazine-2-carboxylic acid 1786835-10-6 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.

Physical & Chemical Properties

Molecular FormulaC16H21N3O5
Molecular Weight335.36 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms3

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