(1S,9S)-8-oxa-2,3,4,11-tetraazatricyclo[7.4.0.0²,⁶]trideca-3,5-diene CAS 1932199-34-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1932199-34-2
Molecular FormulaC8H12N4O
Molecular Weight180.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,9S)-8-oxa-2,3,4,11-tetraazatricyclo[7.4.0.0²,⁶]trideca-3,5-diene CAS 1932199-34-2 chemical structure

Description

(1S,9S)-8-oxa-2,3,4,11-tetraazatricyclo[7.4.0.0²,⁶]trideca-3,5-diene (CAS 1932199-34-2) is a high-purity analytical reference standard with the molecular formula C8H12N4O and a molecular weight of 180.21 g/mol.

Structurally, (1S,9S)-8-oxa-2,3,4,11-tetraazatricyclo[7.4.0.0²,⁶]trideca-3,5-diene (C8H12N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 180.21 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (1S,9S)-8-oxa-2,3,4,11-tetraazatricyclo[7.4.0.0²,⁶]trideca-3,5-diene 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 FormulaC8H12N4O
Molecular Weight180.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms4

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