5Y5LZ9A0KV 6252-92-2 Tiemonium 4-(3-Hydroxy-3-phenyl-3-(2-thienyl)propyl)-4-methylmorpholine EINECS 228-380-5 Tiemonum UNII-5Y5LZ9A0KV CAS 6252-92-2

Purity 97%+In StockPharmaceutical Standards
CAS No.6252-92-2
Molecular FormulaC18H24NO2S
Molecular Weight318.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5Y5LZ9A0KV 6252-92-2 Tiemonium 4-(3-Hydroxy-3-phenyl-3-(2-thienyl)propyl)-4-methylmorpholine EINECS 228-380-5 Tiemonum UNII-5Y5LZ9A0KV CAS 6252-92-2 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.

5Y5LZ9A0KV 6252-92-2 Tiemonium 4-(3-Hydroxy-3-phenyl-3-(2-thienyl)propyl)-4-methylmorpholine EINECS 228-380-5 Tiemonum UNII-5Y5LZ9A0KV (CAS 6252-92-2) is a high-purity analytical reference standard with the molecular formula C18H24NO2S and a molecular weight of 318.45 g/mol.

Structurally, 5Y5LZ9A0KV 6252-92-2 Tiemonium 4-(3-Hydroxy-3-phenyl-3-(2-thienyl)propyl)-4-methylmorpholine EINECS 228-380-5 Tiemonum UNII-5Y5LZ9A0KV (C18H24NO2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.5, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 318.45 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 5Y5LZ9A0KV 6252-92-2 Tiemonium 4-(3-Hydroxy-3-phenyl-3-(2-thienyl)propyl)-4-methylmorpholine EINECS 228-380-5 Tiemonum UNII-5Y5LZ9A0KV 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 FormulaC18H24NO2S
Molecular Weight318.45 g/mol
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)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1
Sulfur Atoms1

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