1',2,3,4',5,6-Hexahydro-2'H-spiro[pyran-4,3'-quinoline] CAS 1448855-03-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1448855-03-5
Molecular FormulaC13H17NO
Molecular Weight203.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1',2,3,4',5,6-Hexahydro-2'H-spiro[pyran-4,3'-quinoline] CAS 1448855-03-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1',2,3,4',5,6-Hexahydro-2'H-spiro[pyran-4,3'-quinoline].

1',2,3,4',5,6-Hexahydro-2'H-spiro[pyran-4,3'-quinoline] (CAS 1448855-03-5) is a high-purity analytical reference standard with the molecular formula C13H17NO and a molecular weight of 203.28 g/mol.

Structurally, 1',2,3,4',5,6-Hexahydro-2'H-spiro[pyran-4,3'-quinoline] (C13H17NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 203.28 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.

CATO manufactures 1',2,3,4',5,6-Hexahydro-2'H-spiro[pyran-4,3'-quinoline] 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 FormulaC13H17NO
Molecular Weight203.28 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms1

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