Cas no 1541051-49-3 (1-(Dimethyl-1,3-thiazol-2-yl)-2-methylpropan-1-one)
1-(Dimethyl-1,3-thiazol-2-yl)-2-methylpropan-1-one is a specialized organic compound featuring a thiazole core substituted with dimethyl and 2-methylpropan-1-one functional groups. This structure confers unique reactivity, making it valuable in synthetic chemistry, particularly in the development of heterocyclic compounds and pharmaceutical intermediates. Its thiazole moiety is known for contributing to biological activity, while the ketone group enhances versatility in further derivatization. The compound’s stability under standard conditions and compatibility with common organic solvents facilitate its use in multi-step synthesis. Researchers may employ it in the design of agrochemicals, medicinal agents, or functional materials, leveraging its balanced electronic and steric properties for precise molecular modifications.
1541051-49-3 structure
Product Name:1-(Dimethyl-1,3-thiazol-2-yl)-2-methylpropan-1-one
CAS No:1541051-49-3
MF:C9H13NOS
MW:183.270621061325
CID:5693621
PubChem ID:83388534
Update Time:2025-10-19
1-(Dimethyl-1,3-thiazol-2-yl)-2-methylpropan-1-one Chemical and Physical Properties
Names and Identifiers
-
- SCHEMBL23835836
- EN300-1269012
- 1541051-49-3
- 1-(Dimethyl-1,3-thiazol-2-yl)-2-methylpropan-1-one
- 1-Propanone, 1-(4,5-dimethyl-2-thiazolyl)-2-methyl-
-
- Inchi： 1S/C9H13NOS/c1-5(2)8(11)9-10-6(3)7(4)12-9/h5H,1-4H3
- InChI Key： BXGWTNAXGXZFBG-UHFFFAOYSA-N
- SMILES： S1C(C)=C(C)N=C1C(C(C)C)=O
Computed Properties
- Exact Mass: 183.07178521g/mol
- Monoisotopic Mass: 183.07178521g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 12
- Rotatable Bond Count: 2
- Complexity: 181
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.8
- Topological Polar Surface Area: 58.2?2
Experimental Properties
- Density: 1.080±0.06 g/cm3(Predicted)
- Boiling Point: 275.4±43.0 °C(Predicted)
- pka: 0.90±0.10(Predicted)
1-(Dimethyl-1,3-thiazol-2-yl)-2-methylpropan-1-one Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Enamine | EN300-1269012-0.05g |
1-(dimethyl-1,3-thiazol-2-yl)-2-methylpropan-1-one |
1541051-49-3 | 0.05g |
$612.0 | 2023-05-23 | ||
| Enamine | EN300-1269012-0.1g |
1-(dimethyl-1,3-thiazol-2-yl)-2-methylpropan-1-one |
1541051-49-3 | 0.1g |
$640.0 | 2023-05-23 | ||
| Enamine | EN300-1269012-0.25g |
1-(dimethyl-1,3-thiazol-2-yl)-2-methylpropan-1-one |
1541051-49-3 | 0.25g |
$670.0 | 2023-05-23 | ||
| Enamine | EN300-1269012-0.5g |
1-(dimethyl-1,3-thiazol-2-yl)-2-methylpropan-1-one |
1541051-49-3 | 0.5g |
$699.0 | 2023-05-23 | ||
| Enamine | EN300-1269012-1.0g |
1-(dimethyl-1,3-thiazol-2-yl)-2-methylpropan-1-one |
1541051-49-3 | 1g |
$728.0 | 2023-05-23 | ||
| Enamine | EN300-1269012-2.5g |
1-(dimethyl-1,3-thiazol-2-yl)-2-methylpropan-1-one |
1541051-49-3 | 2.5g |
$1428.0 | 2023-05-23 | ||
| Enamine | EN300-1269012-5.0g |
1-(dimethyl-1,3-thiazol-2-yl)-2-methylpropan-1-one |
1541051-49-3 | 5g |
$2110.0 | 2023-05-23 | ||
| Enamine | EN300-1269012-10.0g |
1-(dimethyl-1,3-thiazol-2-yl)-2-methylpropan-1-one |
1541051-49-3 | 10g |
$3131.0 | 2023-05-23 | ||
| Enamine | EN300-1269012-50mg |
1-(dimethyl-1,3-thiazol-2-yl)-2-methylpropan-1-one |
1541051-49-3 | 50mg |
$587.0 | 2023-10-02 | ||
| Enamine | EN300-1269012-100mg |
1-(dimethyl-1,3-thiazol-2-yl)-2-methylpropan-1-one |
1541051-49-3 | 100mg |
$615.0 | 2023-10-02 |
1-(Dimethyl-1,3-thiazol-2-yl)-2-methylpropan-1-one Related Literature
-
Luis Miguel Azofra,Douglas R. MacFarlane,Chenghua Sun Chem. Commun., 2016,52, 3548-3551
-
Adeline Huiling Loo,Alessandra Bonanni,Martin Pumera Analyst, 2013,138, 467-471
-
Huifang Yang,Haoran Guo,Peidong Fan,Xinpan Li,Wenlu Ren,Rui Song Nanoscale, 2020,12, 7024-7034
-
Supaporn Sawadjoon,Joseph S. M. Samec Org. Biomol. Chem., 2011,9, 2548-2554
-
Li-Hua Gan,Rui Wu,Jian-Lei Tian,Patrick W. Fowler Phys. Chem. Chem. Phys., 2017,19, 419-425
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