Methyl (4-BOC-2-FMOC-Pierazine)-2-acetate CAS 219312-96-6

Purity 97%+In StockPharmaceutical Standards
CAS No.219312-96-6
Molecular FormulaC27H32N2O6
Molecular Weight480.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl (4-BOC-2-FMOC-Pierazine)-2-acetate CAS 219312-96-6 chemical structure

Description

The occurrence of Methyl (4-BOC-2-FMOC-Pierazine)-2-acetate 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.

Methyl (4-BOC-2-FMOC-Pierazine)-2-acetate (CAS 219312-96-6), molecular formula C27H32N2O6 and molecular weight 480.55 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Methyl (4-BOC-2-FMOC-Pierazine)-2-acetate (C27H32N2O6) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 480.55 g/mol, it falls into the moderately-high-molecular-weight range. 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).

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), Methyl (4-BOC-2-FMOC-Pierazine)-2-acetate 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.)2019
Nitrogen Atoms2

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