1,2,3,4,5,6-Hexahydrobenzo[b][1,5]diazocine CAS 13481-83-9

Purity 97%+In StockPharmaceutical Standards
CAS No.13481-83-9
Molecular FormulaC10H14N2
Molecular Weight162.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,3,4,5,6-Hexahydrobenzo[b][1,5]diazocine CAS 13481-83-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 162.23 g/mol gives 1,2,3,4,5,6-Hexahydrobenzo[b][1,5]diazocine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1,2,3,4,5,6-Hexahydrobenzo[b][1,5]diazocine (CAS 13481-83-9), a certified reference material (molecular formula C10H14N2, MW 162.23 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 1,2,3,4,5,6-Hexahydrobenzo[b][1,5]diazocine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 162.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 1,2,3,4,5,6-Hexahydrobenzo[b][1,5]diazocine 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 FormulaC10H14N2
Molecular Weight162.23 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.)1960
Nitrogen Atoms2

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