Trazodone-D6 Hydrochloride

Base Information

• Chemical Name: Trazodone-D6 Hydrochloride
• CAS No.: 1181578-71-1
• Molecular Formula: C19H23Cl2N5O
• Molecular Weight: 414.361791
• Mol file: 1181578-71-1.mol

Synonyms:Trazodone-D6 hydrochloride;2-[3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1,2,2,3,3-hexadeuteriopropyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one,hydrochloride;

Chemical Property of Trazodone-D6 Hydrochloride

Chemical Property:

• Melting Point: 215-217°C
• Flash Point: 9℃
• PSA: 45.78000
• LogP: 3.16660
• Storage Temp.: -20°C Freezer, Under Inert Atmosphere
• Solubility.: Aqueous Acid (Slightly), DMSO (Slightly), Methanol (Slightly), Water (Slightly)

Purity/Quality:

98%,99%, ^*data from raw suppliers

Trazodone-d6Hydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s): F,T
• Hazard Codes: F,T
• Statements: 11-23/24/25-39/23/24/25
• Safety Statements: 7-16-36/37-45

MSDS Files:

SDS file from LookChem

Useful:

• Description: Trazodone-d6 (hydrochloride) (CRM) (Item No. 19052) is a certified reference material intended for use as an internal standard for the quantification of trazodone (Item Nos. 19048 | 19049) by GC- or LC-MS. Trazedone is categorized as a sedative. It has less abuse potential in persons with a history of previous substance abuse than triazolam or zolpidem (Item Nos. 15792 | 20648). This product is intended for research and forensic applications.
• Uses: Trazodone-D6 Hydrochloride is a labelled antidepressant,it is intended for use as an internal standard for the quantification of Trazodone by GC- or LC-mass spectrometry. Labelled Trazodone (T718500), as an antidepressant. Labeled Trazodone, intended for use as an internal standard for the quantification of Trazodone by GC- or LC-mass spectrometry.

Technology Process of Trazodone-D6 Hydrochloride

There total 1 articles about Trazodone-D6 Hydrochloride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 89.0%

→ 2-(1,1,2,2,3,3-hexadeutero-3-(4-(3-chlorophenyl)piperazin-1-yl)propyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)one hydrochloride (1181578-71-1)

Guidance literature:

Refernces