2-(tert-Butyl) 3a-ethyl 6a-(trifluoromethyl)tetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxylate CAS 1357352-35-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1357352-35-2
Molecular FormulaC15H23F3N2O4
Molecular Weight352.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(tert-Butyl) 3a-ethyl 6a-(trifluoromethyl)tetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxylate CAS 1357352-35-2 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 2-(tert-Butyl) 3a-ethyl 6a-(trifluoromethyl)tetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxylate.

2-(tert-Butyl) 3a-ethyl 6a-(trifluoromethyl)tetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxylate (CAS 1357352-35-2) is a high-purity analytical reference standard with the molecular formula C15H23F3N2O4 and a molecular weight of 352.35 g/mol.

Structurally, 2-(tert-Butyl) 3a-ethyl 6a-(trifluoromethyl)tetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxylate (C15H23F3N2O4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 352.35 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), 2-(tert-Butyl) 3a-ethyl 6a-(trifluoromethyl)tetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-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 FormulaC15H23F3N2O4
Molecular Weight352.35 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms2

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