6-tert-Butyl 3a-ethyl octahydropyrrolo[3,4-d]azepine-3a,6(2H)-dicarboxylate CAS 1341035-11-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1341035-11-7
Molecular FormulaC16H28N2O4
Molecular Weight312.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-tert-Butyl 3a-ethyl octahydropyrrolo[3,4-d]azepine-3a,6(2H)-dicarboxylate CAS 1341035-11-7 chemical structure

Description

The occurrence of 6-tert-Butyl 3a-ethyl octahydropyrrolo[3,4-d]azepine-3a,6(2H)-dicarboxylate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-tert-Butyl 3a-ethyl octahydropyrrolo[3,4-d]azepine-3a,6(2H)-dicarboxylate (CAS 1341035-11-7) is a high-purity analytical reference standard with the molecular formula C16H28N2O4 and a molecular weight of 312.40 g/mol.

The molecular framework of 6-tert-Butyl 3a-ethyl octahydropyrrolo[3,4-d]azepine-3a,6(2H)-dicarboxylate (C16H28N2O4) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 6-tert-Butyl 3a-ethyl octahydropyrrolo[3,4-d]azepine-3a,6(2H)-dicarboxylate 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 FormulaC16H28N2O4
Molecular Weight312.40 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 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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