7-(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)quinolin-8-ol CAS 112570-67-9

Purity 97%+In StockPharmaceutical Standards
CAS No.112570-67-9
Molecular FormulaC17H17NO
Molecular Weight251.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)quinolin-8-ol CAS 112570-67-9 chemical structure

Description

The occurrence of 7-(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)quinolin-8-ol is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)quinolin-8-ol (CAS 112570-67-9), molecular formula C17H17NO and molecular weight 251.32 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 7-(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)quinolin-8-ol (C17H17NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 251.32 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 7-(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)quinolin-8-ol 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 FormulaC17H17NO
Molecular Weight251.32 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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