(1R)-1-(1,3-thiazol-2-yl)ethan-1-ol

Base Information

Chemical Name:(1R)-1-(1,3-thiazol-2-yl)ethan-1-ol
CAS No.:134932-60-8
Molecular Formula:C5H7NOS
Molecular Weight:129.18018
Hs Code.:
European Community (EC) Number:844-749-9
Nikkaji Number:J742.295D
Mol file:134932-60-8.mol

Synonyms:134932-60-8;(1R)-1-(1,3-thiazol-2-yl)ethan-1-ol;2-Thiazolemethanol, alpha-methyl-, (alphaR)- (9CI);(1R)-1-(1,3-thiazol-2-yl)ethanol;(R)-1-(THIAZOL-2-YL)ETHAN-1-OL;(R)-1-(Thiazol-2-yl)ethanol;SCHEMBL4093831;YTYLXXDUJXUJJJ-SCSAIBSYSA-N;AKOS017397660;AT14685;(alphaR)-alpha-Methyl-2-thiazolemethanol;CS-0377773;EN300-75817

Suppliers and Price of (1R)-1-(1,3-thiazol-2-yl)ethan-1-ol

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

TRC
(1R)-1-(1,3-thiazol-2-yl)ethan-1-ol
50mg
$ 200.00

AK Scientific
(1R)-1-(1,3-Thiazol-2-yl)ethan-1-ol
250mg
$ 506.00

AK Scientific
(1R)-1-(1,3-Thiazol-2-yl)ethan-1-ol
5g
$ 2557.00

AccelPharmtech
(aR)-a-methyl-2-Thiazolemethanol 97.00%
25G
$ 5600.00

AccelPharmtech
(aR)-a-methyl-2-Thiazolemethanol 97.00%
5G
$ 2950.00

AccelPharmtech
(aR)-a-methyl-2-Thiazolemethanol 97.00%
1G
$ 2210.00

Total 4 raw suppliers

Chemical Property of (1R)-1-(1,3-thiazol-2-yl)ethan-1-ol

Chemical Property:

Boiling Point:200.4±23.0 °C(Predicted)
PKA:12.94±0.20(Predicted)
Density:1.251±0.06 g/cm3(Predicted)
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:129.02483502
Heavy Atom Count:8
Complexity:78.8

Purity/Quality:

98% ^*data from raw suppliers

(1R)-1-(1,3-thiazol-2-yl)ethan-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C1=NC=CS1)O
Isomeric SMILES:C[C@H](C1=NC=CS1)O

Technology Process of (1R)-1-(1,3-thiazol-2-yl)ethan-1-ol

There total 17 articles about (1R)-1-(1,3-thiazol-2-yl)ethan-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: 100.0%

: 24295-03-2,260998-74-1
2-Acetylthiazole

: 40982-30-7,134932-60-8
(±)-1-(thiazol-2-yl)ethanol

Guidance literature:: With zirconium dioxide hydrate; isopropyl alcohol; at 130 ℃; for 0.583333h;
DOI:10.1021/ol400856g

Reference yield: 94.0%

: 24295-03-2,260998-74-1
2-Acetylthiazole

: 104863-49-2,134932-60-8
(S)-2-(1-hydroxyethyl)thiazole

Guidance literature:: With Triisopropyl borate; potassium tert-butylate; hydrogen; trans-RuCl₂[(R)-xylbinap][(R)-daipen]; In isopropyl alcohol; tert-butyl alcohol; at 25 ℃; for 12h; under 6080.41 Torr;
DOI:10.1021/ol0000814