1'-(Tert-butoxycarbonyl)spiro[bicyclo[2.2.1]Heptane-7,4'-piperidin]-2-ene-5-carboxylic acid CAS 1251015-75-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1251015-75-4
Molecular FormulaC17H25NO4
Molecular Weight307.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1'-(Tert-butoxycarbonyl)spiro[bicyclo[2.2.1]Heptane-7,4'-piperidin]-2-ene-5-carboxylic acid CAS 1251015-75-4 chemical structure

Description

As a certified reference material (CRM), 1'-(Tert-butoxycarbonyl)spiro[bicyclo[2.2.1]Heptane-7,4'-piperidin]-2-ene-5-carboxylic acid 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.

1'-(Tert-butoxycarbonyl)spiro[bicyclo[2.2.1]Heptane-7,4'-piperidin]-2-ene-5-carboxylic acid (CAS 1251015-75-4) is a high-purity analytical reference standard with the molecular formula C17H25NO4 and a molecular weight of 307.38 g/mol.

1'-(Tert-butoxycarbonyl)spiro[bicyclo[2.2.1]Heptane-7,4'-piperidin]-2-ene-5-carboxylic acid (C17H25NO4) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC17H25NO4
Molecular Weight307.38 g/mol
AppearanceOff-white 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
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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