1189717-28-9 2-[2-(4-Chloro-phenyl)ethyl]oxirane-d5 4-Chlorophenyl-1,2-epoxybutane-d5 CAS 1189717-28-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1189717-28-9
Molecular Formula-
Molecular Weight187.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1189717-28-9
2-[2-(4-Chloro-phenyl)ethyl]oxirane-d5
4-Chlorophenyl-1,2-epoxybutane-d5 CAS 1189717-28-9 chemical structure

Description

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.

1189717-28-9 2-[2-(4-Chloro-phenyl)ethyl]oxirane-d5 4-Chlorophenyl-1,2-epoxybutane-d5 (CAS 1189717-28-9), molecular formula C10H6D5ClO and molecular weight 187.68 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to deuterium isotope labeling, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system, 1189717-28-9 2-[2-(4-Chloro-phenyl)ethyl]oxirane-d5 4-Chlorophenyl-1,2-epoxybutane-d5 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 187.68 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 1189717-28-9 2-[2-(4-Chloro-phenyl)ethyl]oxirane-d5 4-Chlorophenyl-1,2-epoxybutane-d5 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 FormulaC10H6D5ClO
Molecular Weight187.68 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1989
Halogen ContentCl-containing

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