(S)-1-(tert-Butoxycarbonyl)-4-(6-formylpyridin-3-yl)piperazine-2-carboxylic acid 1787098-84-3 CAS 1787098-84-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1787098-84-3
Molecular FormulaC16H21N3O5
Molecular Weight335.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(tert-Butoxycarbonyl)-4-(6-formylpyridin-3-yl)piperazine-2-carboxylic acid
1787098-84-3 CAS 1787098-84-3 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 (S)-1-(tert-Butoxycarbonyl)-4-(6-formylpyridin-3-yl)piperazine-2-carboxylic acid 1787098-84-3.

(S)-1-(tert-Butoxycarbonyl)-4-(6-formylpyridin-3-yl)piperazine-2-carboxylic acid 1787098-84-3 (CAS 1787098-84-3) is a high-purity analytical reference standard with the molecular formula C16H21N3O5 and a molecular weight of 335.36 g/mol.

Based on its molecular formula C16H21N3O5, (S)-1-(tert-Butoxycarbonyl)-4-(6-formylpyridin-3-yl)piperazine-2-carboxylic acid 1787098-84-3 contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 335.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), (S)-1-(tert-Butoxycarbonyl)-4-(6-formylpyridin-3-yl)piperazine-2-carboxylic acid 1787098-84-3 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 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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