D4285

(±)-Dropropizine

analytical standard, for drug analysis

• Synonym(s): 3-(4-Phenyl-1-piperazinyl)-1,2-propanediol
• Empirical Formula (Hill Notation): C₁₃H₂₀N₂O₂
• CAS Number: 17692-31-8
• Molecular Weight: 236.31
• NACRES: NA.24
• PubChem Substance ID: 329798797
• UNSPSC Code: 41116107
• EC Number: 241-683-7
• MDL number: MFCD00079124

Properties

• Quality Segment: 200
• technique(s): HPLC: suitable, chromatography: suitable, gas chromatography (GC): suitable
• application(s): forensics and toxicology; pharmaceutical (small molecule); veterinary
• format: neat
• SMILES string: OCC(O)CN1CCN(CC1)c2ccccc2
• InChI: 1S/C13H20N2O2/c16-11-13(17)10-14-6-8-15(9-7-14)12-4-2-1-3-5-12/h1-5,13,16-17H,6-11H2
• InChI key: PTVWPYVOOKLBCG-UHFFFAOYSA-N

Description

General description

(±)-Dropropizine is an antitussive therapeutic agent that inhibits cough through the peripheral mode of action.

Application

Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.

(±)-Dropropizine may be used as a reference standard for the determination of (±)-dropropizine in pharmaceutical formulations by spectrophotometric method.

Safety Information

• Pictograms: GHS07
• Signal Word: Warning
• Hazard Codes: H302
• Hazard Classifications: Acute Tox. 4 Oral
• Storage Class: 11 - Combustible Solids
• WGK: WGK 3
• PPE (personal protective equipment): dust mask type N95 (US), Eyeshields, Gloves