tert-Butyl (7R,8aS)-rel-7-amino-octahydropyrrolo[1,2-a]piperazine-2-carboxylate CAS 1212440-45-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1212440-45-3
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (7R,8aS)-rel-7-amino-octahydropyrrolo[1,2-a]piperazine-2-carboxylate CAS 1212440-45-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 241.33 g/mol gives tert-Butyl (7R,8aS)-rel-7-amino-octahydropyrrolo[1,2-a]piperazine-2-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies tert-Butyl (7R,8aS)-rel-7-amino-octahydropyrrolo[1,2-a]piperazine-2-carboxylate (CAS 1212440-45-3), a certified reference material (molecular formula C12H23N3O2, MW 241.33 g/mol) for analytical method development and quality control.

Structurally, tert-Butyl (7R,8aS)-rel-7-amino-octahydropyrrolo[1,2-a]piperazine-2-carboxylate (C12H23N3O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 241.33 g/mol, it falls into the medium-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.

CATO manufactures tert-Butyl (7R,8aS)-rel-7-amino-octahydropyrrolo[1,2-a]piperazine-2-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Nitrogen Atoms3

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