6-(Tetrahydro-2H-pyran-4-yl)-1H-indole CAS 885273-37-0

Purity 97%+In StockPharmaceutical Standards
CAS No.885273-37-0
Molecular FormulaC13H15NO
Molecular Weight201.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Tetrahydro-2H-pyran-4-yl)-1H-indole CAS 885273-37-0 chemical structure

Description

As a certified reference material (CRM), 6-(Tetrahydro-2H-pyran-4-yl)-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.

6-(Tetrahydro-2H-pyran-4-yl)-1H-indole (CAS 885273-37-0), molecular formula C13H15NO and molecular weight 201.26 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 6-(Tetrahydro-2H-pyran-4-yl)-1H-indole (C13H15NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 201.26 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H15NO
Molecular Weight201.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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