Cas no 921938-91-2 (methyl({2-(morpholin-4-yl)-1,3-thiazol-5-ylmethyl})amine)
Methyl({2-(morpholin-4-yl)-1,3-thiazol-5-ylmethyl})amine is a heterocyclic amine derivative featuring a morpholine-substituted thiazole core. This compound is of interest in medicinal chemistry and pharmaceutical research due to its potential as a versatile intermediate in the synthesis of biologically active molecules. The presence of both morpholine and thiazole moieties enhances its utility in drug discovery, particularly for targeting central nervous system (CNS) disorders and antimicrobial applications. Its structural framework allows for further functionalization, making it valuable for scaffold diversification. The compound exhibits favorable physicochemical properties, including moderate solubility and stability, facilitating its use in exploratory synthetic pathways. Handling requires standard laboratory precautions due to its amine reactivity.
921938-91-2 structure
Product Name:methyl({2-(morpholin-4-yl)-1,3-thiazol-5-ylmethyl})amine
CAS No:921938-91-2
MF:C9H15N3OS
MW:213.29990029335
CID:5791730
PubChem ID:62749869
Update Time:2025-06-07
methyl({2-(morpholin-4-yl)-1,3-thiazol-5-ylmethyl})amine Chemical and Physical Properties
Names and Identifiers
-
- methyl({[2-(morpholin-4-yl)-1,3-thiazol-5-yl]methyl})amine
- EN300-1830430
- SCHEMBL23018564
- 921938-91-2
- AKOS012043383
- N-Methyl-2-(4-morpholinyl)-5-thiazolemethanamine
- methyl({2-(morpholin-4-yl)-1,3-thiazol-5-ylmethyl})amine
-
- Inchi: 1S/C9H15N3OS/c1-10-6-8-7-11-9(14-8)12-2-4-13-5-3-12/h7,10H,2-6H2,1H3
- InChI Key: HUKXJFYZYDJFSX-UHFFFAOYSA-N
- SMILES: S1C(=CN=C1N1CCOCC1)CNC
Computed Properties
- Exact Mass: 213.09358328g/mol
- Monoisotopic Mass: 213.09358328g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 14
- Rotatable Bond Count: 3
- Complexity: 175
- 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: 0.4
- Topological Polar Surface Area: 65.6?2
Experimental Properties
- Density: 1.204±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
- Boiling Point: 347.6±52.0 °C(Predicted)
- pka: 8.56±0.10(Predicted)
methyl({2-(morpholin-4-yl)-1,3-thiazol-5-ylmethyl})amine Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Enamine | EN300-1830430-0.05g |
methyl({[2-(morpholin-4-yl)-1,3-thiazol-5-yl]methyl})amine |
921938-91-2 | 0.05g |
$587.0 | 2023-09-19 | ||
| Enamine | EN300-1830430-0.1g |
methyl({[2-(morpholin-4-yl)-1,3-thiazol-5-yl]methyl})amine |
921938-91-2 | 0.1g |
$615.0 | 2023-09-19 | ||
| Enamine | EN300-1830430-0.25g |
methyl({[2-(morpholin-4-yl)-1,3-thiazol-5-yl]methyl})amine |
921938-91-2 | 0.25g |
$642.0 | 2023-09-19 | ||
| Enamine | EN300-1830430-0.5g |
methyl({[2-(morpholin-4-yl)-1,3-thiazol-5-yl]methyl})amine |
921938-91-2 | 0.5g |
$671.0 | 2023-09-19 | ||
| Enamine | EN300-1830430-1.0g |
methyl({[2-(morpholin-4-yl)-1,3-thiazol-5-yl]methyl})amine |
921938-91-2 | 1g |
$884.0 | 2023-06-02 | ||
| Enamine | EN300-1830430-2.5g |
methyl({[2-(morpholin-4-yl)-1,3-thiazol-5-yl]methyl})amine |
921938-91-2 | 2.5g |
$1370.0 | 2023-09-19 | ||
| Enamine | EN300-1830430-5.0g |
methyl({[2-(morpholin-4-yl)-1,3-thiazol-5-yl]methyl})amine |
921938-91-2 | 5g |
$2566.0 | 2023-06-02 | ||
| Enamine | EN300-1830430-10.0g |
methyl({[2-(morpholin-4-yl)-1,3-thiazol-5-yl]methyl})amine |
921938-91-2 | 10g |
$3807.0 | 2023-06-02 | ||
| Enamine | EN300-1830430-1g |
methyl({[2-(morpholin-4-yl)-1,3-thiazol-5-yl]methyl})amine |
921938-91-2 | 1g |
$699.0 | 2023-09-19 | ||
| Enamine | EN300-1830430-5g |
methyl({[2-(morpholin-4-yl)-1,3-thiazol-5-yl]methyl})amine |
921938-91-2 | 5g |
$2028.0 | 2023-09-19 |
methyl({2-(morpholin-4-yl)-1,3-thiazol-5-ylmethyl})amine Related Literature
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S. Amaresh,K. Karthikeyan,K. J. Kim,Y. S. Lee RSC Adv., 2014,4, 23107-23115
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P. K. Wawrzyniak,M. T. P. Beerepoot,H. J. M. de Groot,F. Buda Phys. Chem. Chem. Phys., 2011,13, 10270-10279
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Suji Lee,Min Su Han Chem. Commun., 2021,57, 9450-9453
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Li-Hua Gan,Rui Wu,Jian-Lei Tian,Patrick W. Fowler Phys. Chem. Chem. Phys., 2017,19, 419-425
-
Huiying Xu,Lu Zheng,Yu Zhou,Bang-Ce Ye Analyst, 2021,146, 5542-5549
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