1-Piperazineethanol, 4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-, acetate

Base Information

Chemical Name:1-Piperazineethanol, 4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-, acetate
CAS No.:2021-89-8
Molecular Formula:C₂₄H₂₈F₃N₃O₂S
Molecular Weight:479.566
Hs Code.:
NSC Number:226515
UNII:5NU56V4LR8
DSSTox Substance ID:DTXSID70174060
Nikkaji Number:J50.630C
Wikidata:Q83044111
Mol file:2021-89-8.mol

Synonyms:2021-89-8;O-Acetylfluphenazine;1-Piperazineethanol, 4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-, acetate;NSC 226515;BRN 0731494;5NU56V4LR8;4-(3-(2-(Trifluoromethyl)phenothiazin-10-yl)propyl)-1-piperazineethanol acetate;NSC-226515;2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl acetate;1-Piperazineethanol, 4-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-, acetate (ester);1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]-, acetate;1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, acetate (ester);UNII-5NU56V4LR8;1-Piperazineethanol, acetate;C24H28F3N3O2S;DTXSID70174060;VZXRBTTXAUZWBO-UHFFFAOYSA-N;NSC226515;1-Piperazineethanol, acetate (ester);C24-H28-F3-N3-O2-S;LS-112566;WLN: T C666 BN ISJ EXFFF B3- AT6N DNTJ D2OV1;4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazineethanol acetate;4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazineethanol 1-Acetate;1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, acetate (ester) (9CI);1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]-, acetate (6CI,7CI,8CI)

Suppliers and Price of 1-Piperazineethanol, 4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-, acetate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 5 raw suppliers

Chemical Property of 1-Piperazineethanol, 4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-, acetate

Chemical Property:

Vapor Pressure:1.74E-13mmHg at 25°C
Boiling Point:580.9°Cat760mmHg
PKA:7.35±0.10(Predicted)
Flash Point:305.1°C
PSA：61.32000
Density:1.252g/cm³
LogP:4.81970
XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:479.18543280
Heavy Atom Count:33
Complexity:645

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OCCN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F

Technology Process of 1-Piperazineethanol, 4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-, acetate

There total 5 articles about 1-Piperazineethanol, 4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-, acetate 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:

: 92-30-8
2-(trifluoromethyl)-10H-phenothiazine

: 2021-89-8
4-<3-(2-Trifluormethyl-phenothiazinyl-(10))-propyl>-piperazin-ethylacetat-(1)

Guidance literature:: Multi-step reaction with 3 steps

1: (i) NaNH₂, toluene, (ii) aq. KOH, EtOH

2: methanol / 1 h / 55 °C

3: benzene / 0.5 h / Heating

In methanol; benzene;

Reference yield:

: 2804-16-2
SQ 10018

: 2021-89-8
4-<3-(2-Trifluormethyl-phenothiazinyl-(10))-propyl>-piperazin-ethylacetat-(1)

Guidance literature:: Multi-step reaction with 2 steps

1: methanol / 1 h / 55 °C

2: benzene / 0.5 h / Heating

In methanol; benzene;

Reference yield:

: 66927-43-3
1-formyl-4-(3-chloropropyl)piperazine

: 2021-89-8
4-<3-(2-Trifluormethyl-phenothiazinyl-(10))-propyl>-piperazin-ethylacetat-(1)

Guidance literature:: Multi-step reaction with 3 steps

1: (i) NaNH₂, toluene, (ii) aq. KOH, EtOH

2: methanol / 1 h / 55 °C

3: benzene / 0.5 h / Heating

In methanol; benzene;