3-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(10h-phenothiazin-10-yl)propan-1-one dihydrochloride 30379-54-5 AR-1F1023 CAS 30379-54-5

Purity 97%+In StockPharmaceutical Standards
CAS No.30379-54-5
Molecular FormulaC16H16O3
Molecular Weight256.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(10h-phenothiazin-10-yl)propan-1-one dihydrochloride
30379-54-5
AR-1F1023 CAS 30379-54-5 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.

3-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(10h-phenothiazin-10-yl)propan-1-one dihydrochloride 30379-54-5 AR-1F1023 (CAS 30379-54-5), molecular formula C16H16O3 and molecular weight 256.30 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H16O3, 3-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(10h-phenothiazin-10-yl)propan-1-one dihydrochloride 30379-54-5 AR-1F1023 contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 256.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 3-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(10h-phenothiazin-10-yl)propan-1-one dihydrochloride 30379-54-5 AR-1F1023 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 FormulaC16H16O3
Molecular Weight256.30 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965

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