1-Boc-(4-Fmoc-amino)azepane-4-carboxylicacid CAS 889942-05-6

Purity 97%+In StockPharmaceutical Standards
CAS No.889942-05-6
Molecular FormulaC27H32N2O6
Molecular Weight480.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Boc-(4-Fmoc-amino)azepane-4-carboxylicacid CAS 889942-05-6 chemical structure

Description

The occurrence of 1-Boc-(4-Fmoc-amino)azepane-4-carboxylicacid is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Boc-(4-Fmoc-amino)azepane-4-carboxylicacid (CAS 889942-05-6), molecular formula C27H32N2O6 and molecular weight 480.55 g/mol, is a CATO reference standard with documented purity and traceability.

1-Boc-(4-Fmoc-amino)azepane-4-carboxylicacid (C27H32N2O6) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 1-Boc-(4-Fmoc-amino)azepane-4-carboxylicacid 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 FormulaC27H32N2O6
Molecular Weight480.55 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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