2-(6-((1H-Tetrazol-5-yl)methoxy)naphthalen-2-yl)-1-benzyl-3-pentyl-1H-indole CAS 481631-45-2

Purity 97%+In StockPharmaceutical Standards
CAS No.481631-45-2
Molecular FormulaC32H31N5O
Molecular Weight501.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(6-((1H-Tetrazol-5-yl)methoxy)naphthalen-2-yl)-1-benzyl-3-pentyl-1H-indole CAS 481631-45-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 501.62 g/mol gives 2-(6-((1H-Tetrazol-5-yl)methoxy)naphthalen-2-yl)-1-benzyl-3-pentyl-1H-indole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(6-((1H-Tetrazol-5-yl)methoxy)naphthalen-2-yl)-1-benzyl-3-pentyl-1H-indole (CAS 481631-45-2), molecular formula C32H31N5O and molecular weight 501.62 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C32H31N5O, 2-(6-((1H-Tetrazol-5-yl)methoxy)naphthalen-2-yl)-1-benzyl-3-pentyl-1H-indole contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 501.62 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 2-(6-((1H-Tetrazol-5-yl)methoxy)naphthalen-2-yl)-1-benzyl-3-pentyl-1H-indole 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 FormulaC32H31N5O
Molecular Weight501.62 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5

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