Cas no 1071435-92-1 ((S)-1-(2-methylpyrimidin-5-yl)ethanamine)
(S)-1-(2-methylpyrimidin-5-yl)ethanamine is a chiral amine derivative featuring a pyrimidine core with a methyl substituent at the 2-position. This compound is of interest in pharmaceutical and agrochemical research due to its potential as a building block for bioactive molecules. The stereospecific (S)-configuration enhances its utility in asymmetric synthesis, enabling the development of enantiomerically pure compounds. Its pyrimidine moiety offers opportunities for hydrogen bonding and π-stacking interactions, making it valuable in drug design. The compound’s stability and well-defined structure facilitate precise modifications for target-oriented applications. Suitable for use in medicinal chemistry and catalysis, it serves as a versatile intermediate in the synthesis of complex molecules.
1071435-92-1 structure
Product Name:(S)-1-(2-methylpyrimidin-5-yl)ethanamine
CAS No:1071435-92-1
MF:C7H11N3
MW:137.182340860367
CID:4779725
Update Time:2025-10-13
(S)-1-(2-methylpyrimidin-5-yl)ethanamine Chemical and Physical Properties
Names and Identifiers
-
- AT10886
- (S)-1-(2-methylpyrimidin-5-yl)ethanamine
- (S)-1-(2-METHYLPYRIMIDIN-5-YL)ETHAN-1-AMINE
-
- Inchi: 1S/C7H11N3/c1-5(8)7-3-9-6(2)10-4-7/h3-5H,8H2,1-2H3/t5-/m0/s1
- InChI Key: SIJDBWQOOLPSIM-YFKPBYRVSA-N
- SMILES: N[C@@H](C)C1=CN=C(C)N=C1
Computed Properties
- Exact Mass: 137.095297364 g/mol
- Monoisotopic Mass: 137.095297364 g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 10
- Rotatable Bond Count: 1
- Complexity: 97
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 1
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: -0.1
- Topological Polar Surface Area: 51.8
- Molecular Weight: 137.18
(S)-1-(2-methylpyrimidin-5-yl)ethanamine Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| CHENG DOU FEI BO YI YAO Technology Co., Ltd. | FD01880-5g |
(S)-1-(2-methylpyrimidin-5-yl)ethan-1-amine |
1071435-92-1 | 97% | 5g |
$2100 | 2023-09-07 |
(S)-1-(2-methylpyrimidin-5-yl)ethanamine Related Literature
-
Erika A. Cobar,Paul R. Horn,Robert G. Bergman,Martin Head-Gordon Phys. Chem. Chem. Phys., 2012,14, 15328-15339
-
Martin R. Ward,Gary W. Copeland,Andrew J. Alexander Chem. Commun., 2010,46, 7634-7636
-
5. Estimation of hydrogen sulfide from crude petroleum: a unique invention using a simple chemosensor?Shampa Kundu,Prithidipa Sahoo New J. Chem., 2019,43, 12369-12374
1071435-92-1 ((S)-1-(2-methylpyrimidin-5-yl)ethanamine) Related Products
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
- 89640-58-4(2-Iodo-4-nitrophenylhydrazine)
- 1449132-38-0(3-Fluoro-5-(2-fluoro-5-methylbenzylcarbamoyl)benzeneboronic acid)
- 2034271-14-0(2-(1H-indol-3-yl)-N-{[6-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}acetamide)
Recommended suppliers
Hunan Well Medicine Synthesis Technology Co., Ltd.
Gold Member
CN Supplier
Reagent
HANGZHOU BAIS CHEMICAL TECHNOLOGY CO., LTD.
Gold Member
CN Supplier
Reagent
Nanjing Jubai Biopharm
Gold Member
CN Supplier
Bulk
Hangzhou TSurgeX Pharmaceutical Technology Co., Ltd.
Gold Member
CN Supplier
Reagent
Zhejiang Brunova Technology Co., Ltd.
Gold Member
CN Supplier
Bulk