5-Chloro-3-methyl-7-(5,5,7,7-tetramethyloct-1-en-3-yl)quinolin-8-ol CAS 60893-96-1

Purity 97%+In StockPharmaceutical Standards
CAS No.60893-96-1
Molecular FormulaC22H30ClNO
Molecular Weight359.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chloro-3-methyl-7-(5,5,7,7-tetramethyloct-1-en-3-yl)quinolin-8-ol CAS 60893-96-1 chemical structure

Description

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

5-Chloro-3-methyl-7-(5,5,7,7-tetramethyloct-1-en-3-yl)quinolin-8-ol (CAS 60893-96-1) is a high-purity analytical reference standard with the molecular formula C22H30ClNO and a molecular weight of 359.93 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 5-Chloro-3-methyl-7-(5,5,7,7-tetramethyloct-1-en-3-yl)quinolin-8-ol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 359.93 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 5-Chloro-3-methyl-7-(5,5,7,7-tetramethyloct-1-en-3-yl)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 FormulaC22H30ClNO
Molecular Weight359.93 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentCl-containing
Nitrogen Atoms1

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