2-(2-Imino-1,3-thiazolidin-3-yl)-1-phenylethanol

Base Information

Chemical Name:2-(2-Imino-1,3-thiazolidin-3-yl)-1-phenylethanol
CAS No.:10060-88-5
Molecular Formula:C11H14 N2 O S
Molecular Weight:222.311
Hs Code.:
European Community (EC) Number:233-194-2
DSSTox Substance ID:DTXSID80905625
Nikkaji Number:J24.651D
Mol file:10060-88-5.mol

Synonyms:10060-88-5;2-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethanol;EINECS 233-194-2;2-Imino-alpha-phenylthiazolidin-3-ethanol;2-(2-Iminothiazolidin-3-yl)-1-phenylethanol;3-Thiazolidineethanol, 2-imino-alpha-phenyl-;CBDivE_004185;2-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethan-1-ol;SCHEMBL11103874;DTXSID80905625;BBL028826;STK802364;AKOS001025782;AKOS016874623;2-Imino-3-(beta-hydroxyphenethyl)thiazolidine;2-(2-imino-1,3-thiazolan-3-yl)-1-phenyl-1-ethanol;2-(2-IMINO-THIAZOLIDIN-3-YL)-1-PHENYL-ETHANOL

Suppliers and Price of 2-(2-Imino-1,3-thiazolidin-3-yl)-1-phenylethanol

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

Sigma-Aldrich
2-(2-Iminothiazolidin-3-yl)-1-phenylethanol
1 g
$ 258.00

Total 9 raw suppliers

Chemical Property of 2-(2-Imino-1,3-thiazolidin-3-yl)-1-phenylethanol

Chemical Property:

Boiling Point:380.1°Cat760mmHg
Flash Point:183.7°C
PSA：72.62000
Density:1.29g/cm³
LogP:1.74120
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:222.08268425
Heavy Atom Count:15
Complexity:229

Purity/Quality:

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

2-(2-Iminothiazolidin-3-yl)-1-phenylethanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CSC(=N)N1CC(C2=CC=CC=C2)O

Technology Process of 2-(2-Imino-1,3-thiazolidin-3-yl)-1-phenylethanol

There total 4 articles about 2-(2-Imino-1,3-thiazolidin-3-yl)-1-phenylethanol 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: 63.0%

: 4335-26-6
2-(2-imino-thiazolidin-3-yl)-1-phenyl-ethanone; hydrobromide

: 10060-88-5
2-imino-3-(2-hydroxy-2-phenylethyl)thiazolidine

Guidance literature:: With sodium tetrahydroborate; In methanol;

Reference yield:

: 70-11-1
α-bromoacetophenone

: 10060-88-5
2-imino-3-(2-hydroxy-2-phenylethyl)thiazolidine

Guidance literature:: Multi-step reaction with 2 steps

1: 79 percent / acetonitrile / 12 h / 10 °C

2: 63 percent / sodium borohydride / methanol

With sodium tetrahydroborate; In methanol; acetonitrile;