(1S,4S)-2-(p-Tolyl)-2,5-diazabicyclo[2.2.1]heptane fumarate CAS 312624-04-7

Purity 97%+In StockPharmaceutical Standards
CAS No.312624-04-7
Molecular FormulaC12H16N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,4S)-2-(p-Tolyl)-2,5-diazabicyclo[2.2.1]heptane fumarate CAS 312624-04-7 chemical structure

Description

The occurrence of (1S,4S)-2-(p-Tolyl)-2,5-diazabicyclo[2.2.1]heptane fumarate is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(1S,4S)-2-(p-Tolyl)-2,5-diazabicyclo[2.2.1]heptane fumarate (CAS 312624-04-7) is a high-purity analytical reference standard with the molecular formula C12H16N2C4H4O4 and a molecular weight of 304.35 g/mol.

Structurally, (1S,4S)-2-(p-Tolyl)-2,5-diazabicyclo[2.2.1]heptane fumarate (C12H16N2C4H4O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 304.35 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), (1S,4S)-2-(p-Tolyl)-2,5-diazabicyclo[2.2.1]heptane fumarate 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 FormulaC12H16N2 C4H4O4
Molecular Weight304.35 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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