3-(10H-Phenothiazin-10-YL)propan-1-OL

Base Information

• Chemical Name: 3-(10H-Phenothiazin-10-YL)propan-1-OL
• CAS No.: 63397-92-2
• Molecular Formula: C15H15NOS
• Molecular Weight: 257.356
• DSSTox Substance ID: DTXSID60596035
• Wikidata: Q82491163
• Mol file: 63397-92-2.mol

Synonyms:3-phenothiazin-10-ylpropan-1-ol;63397-92-2;3-(10H-PHENOTHIAZIN-10-YL)PROPAN-1-OL;SCHEMBL2595919;DTXSID60596035;10-(3-hydroxypropyl)phe-nothiazine;AKOS005216253

Chemical Property of 3-(10H-Phenothiazin-10-YL)propan-1-OL

Chemical Property:

• XLogP3: 3.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 257.08743528
• Heavy Atom Count: 18
• Complexity: 251

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCCO

Technology Process of 3-(10H-Phenothiazin-10-YL)propan-1-OL

There total 1 articles about 3-(10H-Phenothiazin-10-YL)propan-1-OL 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: 78.0%

β-(10-phenothiazinyl)propion-4-methylpiperazide (91508-47-3) → 3-(10H-phenothiazin-10-yl)propan-1-ol (63397-92-2) + Perazin (84-97-9)

Guidance literature:

With borane; In tetrahydrofuran; 1.) 25 deg C, 1 h; 2.) reflux, 6 h;

Reference yield: 65.2%

3-(10H-phenothiazin-10-yl)propan-1-ol (63397-92-2) → 10-(3-chloropropyl)-10H-phenothiazine (5909-59-1) + [β-(10-Phenothiazyl)propoxy]phosphonic acid dichloride (334990-68-0)

Guidance literature:

With pyridine; trichlorophosphate; In chloroform; at -15 - 20 ℃; for 4h;

Reference yield:

3-(10H-phenothiazin-10-yl)propan-1-ol (63397-92-2) → 10-(3-chloropropyl)-10H-phenothiazine (5909-59-1)

Guidance literature:

Multi-step reaction with 2 steps

1: 65.2 percent / POCl₃; pyridine / CHCl₃ / 3.5 h / -15 - 20 °C

2: H₂O / 12 h / 20 °C

With pyridine; water; trichlorophosphate; In chloroform; 1: Substitution / 2: Hydrolysis;

DOI:10.1021/jp001763b

upstream raw materials:

β-(10-phenothiazinyl)propion-4-methylpiperazide

Downstream raw materials:

3-nitro-phthalic acid 1-(3-phenothiazin-10-yl-propyl) ester

10-(3-chloropropyl)-10H-phenothiazine

[β-(10-Phenothiazyl)propoxy]phosphonic acid dichloride