Cas no 17147-80-7 (1-(1,3-benzothiazol-2-yl)ethan-1-ol)
1-(1,3-Benzothiazol-2-yl)ethan-1-ol is a benzothiazole derivative characterized by the presence of a hydroxyl group at the α-position relative to the benzothiazole ring. This structural feature enhances its utility as an intermediate in organic synthesis, particularly in the preparation of heterocyclic compounds. The benzothiazole moiety imparts stability and reactivity, making it suitable for applications in pharmaceuticals, agrochemicals, and materials science. Its hydroxyl group allows for further functionalization, enabling the synthesis of esters, ethers, or other derivatives. The compound exhibits moderate solubility in polar organic solvents, facilitating its use in various reaction conditions. Its well-defined structure and synthetic versatility make it a valuable building block in medicinal and industrial chemistry.
17147-80-7 structure
Product Name:1-(1,3-benzothiazol-2-yl)ethan-1-ol
CAS No:17147-80-7
MF:C9H9NOS
MW:179.238860845566
MDL:MFCD00192993
CID:185730
PubChem ID:2830674
Update Time:2025-09-27
1-(1,3-benzothiazol-2-yl)ethan-1-ol Chemical and Physical Properties
Names and Identifiers
-
- 1-(Benzo[d]thiazol-2-yl)ethanol
- 1-(1,3-BENZOTHIAZOL-2-YL)ETHANOL
- 2-Benzothiazolemethanol,alpha-methyl-(7CI,8CI,9CI)
- 2-Benzothiazolemethanol,a-methyl-
- (1R)-1-(1,3-benzothiazol-2-yl)ethanol
- (1S)-1-(1,3-benzothiazol-2-yl)ethanol
- 1-(1,3-benzothiazol-2-yl)ethan-1-ol
- AKOS000118555
- EN300-09795
- MFCD00192993
- AB01103513-03
- 1-(benzo[d]thiazol-2-yl)ethan-1-ol
- 1-(2-benzothiazolyl)ethanol
- NCGC00325406-01
- AVXZTUFERFFNCR-UHFFFAOYSA-N
- Z56347071
- A907268
- 17147-80-7
- DTXSID80385281
- 2-(1-hydroxyethyl)-benzothiazole
- AKOS016051764
- 1-benzothiazol-2-yl-ethanol
- F2145-1030
- SCHEMBL485998
- HMS1788D07
- 2-(1-Hydroxyethyl)benzothiazole
- G57630
- (S)-1-(Benzo[d]thiazol-2-yl)ethan-1-ol
- HS-6201
-
- MDL： MFCD00192993
- Inchi： 1S/C9H9NOS/c1-6(11)9-10-7-4-2-3-5-8(7)12-9/h2-6,11H,1H3
- InChI Key： AVXZTUFERFFNCR-UHFFFAOYSA-N
- SMILES： S1C2C=CC=CC=2N=C1C(C)O
Computed Properties
- Exact Mass: 179.04057
- Monoisotopic Mass: 179.04048508g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 12
- Rotatable Bond Count: 1
- Complexity: 165
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.1
- Topological Polar Surface Area: 61.4?2
Experimental Properties
- Boiling Point: 294.8°C at 760 mmHg
- PSA: 33.12
1-(1,3-benzothiazol-2-yl)ethan-1-ol Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | B411835-10mg |
1-(1,3-benzothiazol-2-yl)ethan-1-ol |
17147-80-7 | 10mg |
$ 50.00 | 2022-06-07 | ||
| TRC | B411835-50mg |
1-(1,3-benzothiazol-2-yl)ethan-1-ol |
17147-80-7 | 50mg |
$ 160.00 | 2022-06-07 | ||
| TRC | B411835-100mg |
1-(1,3-benzothiazol-2-yl)ethan-1-ol |
17147-80-7 | 100mg |
$ 250.00 | 2022-06-07 | ||
| Alichem | A059006431-1g |
1-(Benzo[d]thiazol-2-yl)ethanol |
17147-80-7 | 95% | 1g |
$400.00 | 2022-04-02 | |
| Chemenu | CM127750-1g |
1-(benzo[d]thiazol-2-yl)ethan-1-ol |
17147-80-7 | 95% | 1g |
$333 | 2021-06-09 | |
| Chemenu | CM127750-1g |
1-(benzo[d]thiazol-2-yl)ethan-1-ol |
17147-80-7 | 95% | 1g |
$*** | 2023-03-31 | |
| Enamine | EN300-09795-0.05g |
1-(1,3-benzothiazol-2-yl)ethan-1-ol |
17147-80-7 | 95.0% | 0.05g |
$103.0 | 2025-02-21 | |
| Enamine | EN300-09795-0.1g |
1-(1,3-benzothiazol-2-yl)ethan-1-ol |
17147-80-7 | 95.0% | 0.1g |
$153.0 | 2025-02-21 | |
| Enamine | EN300-09795-0.25g |
1-(1,3-benzothiazol-2-yl)ethan-1-ol |
17147-80-7 | 95.0% | 0.25g |
$218.0 | 2025-02-21 | |
| Enamine | EN300-09795-0.5g |
1-(1,3-benzothiazol-2-yl)ethan-1-ol |
17147-80-7 | 95.0% | 0.5g |
$344.0 | 2025-02-21 |
1-(1,3-benzothiazol-2-yl)ethan-1-ol Related Literature
-
Govind Reddy Mol. Syst. Des. Eng., 2021,6, 779-789
-
3. An integrated chip for immunofluorescence and its application to analyze lysosomal storage disordersJie Shen,Ying Zhou,Tu Lu,Junya Peng,Zhixiang Lin,Yuhong Pang,Li Yu Lab Chip, 2012,12, 317-324
-
Inês S. Albuquerque,Hélia F. Jeremias,Miguel Chaves-Ferreira,Dijana Matak-Vinkovic,Omar Boutureira,Carlos C. Rom?o Chem. Commun., 2015,51, 3993-3996
-
Li-Hua Gan,Rui Wu,Jian-Lei Tian,Patrick W. Fowler Phys. Chem. Chem. Phys., 2017,19, 419-425
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