Cas no 1279822-48-8 (1-(2-Chloropyrimidin-5-yl)ethan-1-ol)
1-(2-Chloropyrimidin-5-yl)ethan-1-ol is a versatile chloropyrimidine derivative with significant utility in pharmaceutical and agrochemical synthesis. Its structure, featuring a reactive 2-chloropyrimidine core and a hydroxyl-bearing ethyl group, makes it a valuable intermediate for nucleophilic substitution and further functionalization. The compound exhibits high purity and stability, ensuring reliable performance in cross-coupling reactions and heterocyclic modifications. Its well-defined reactivity profile allows for precise incorporation into complex molecular frameworks, particularly in the development of active pharmaceutical ingredients (APIs) and specialty chemicals. The presence of both chloro and hydroxyl groups offers synthetic flexibility, enabling diverse downstream applications in medicinal chemistry and material science.
1279822-48-8 structure
Product Name:1-(2-Chloropyrimidin-5-yl)ethan-1-ol
CAS No:1279822-48-8
MF:C6H7ClN2O
MW:158.58558011055
MDL:MFCD20278119
CID:4566417
PubChem ID:122715593
Update Time:2025-05-23
1-(2-Chloropyrimidin-5-yl)ethan-1-ol Chemical and Physical Properties
Names and Identifiers
-
- 1-(2-chloropyrimidin-5-yl)ethan-1-ol
- 1-(2-CHLOROPYRIMIDIN-5-YL)ETHANOL
- 5-Pyrimidinemethanol, 2-chloro-
- A-methyl-
- 5-Pyrimidinemethanol, 2-chloro-alpha-methyl-
- MFCD20278119
- 1279822-48-8
- SCHEMBL22229977
- 2-Chloro-5-(1-hydroxyethyl)pyrimidine
- AS-52926
- AKOS028114881
- CS-0052910
- P15879
- SY041022
- PB40196
- 1-(2-Chloropyrimidin-5-yl)ethan-1-ol
-
- MDL： MFCD20278119
- Inchi： 1S/C6H7ClN2O/c1-4(10)5-2-8-6(7)9-3-5/h2-4,10H,1H3
- InChI Key： FOCGRSGPIGTELP-UHFFFAOYSA-N
- SMILES： ClC1=NC=C(C=N1)C(C)O
Computed Properties
- Exact Mass: 158.0246905 g/mol
- Monoisotopic Mass: 158.0246905 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: 104
- 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: 0.7
- Topological Polar Surface Area: 46
- Molecular Weight: 158.58
1-(2-Chloropyrimidin-5-yl)ethan-1-ol Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Chemenu | CM337139-1g |
1-(2-Chloropyrimidin-5-yl)ethan-1-ol |
1279822-48-8 | 95%+ | 1g |
$574 | 2023-02-03 | |
| Chemenu | CM337139-5g |
1-(2-Chloropyrimidin-5-yl)ethan-1-ol |
1279822-48-8 | 95%+ | 5g |
$1806 | 2023-02-03 | |
| abcr | AB485812-1 g |
1-(2-Chloropyrimidin-5-yl)ethan-1-ol; . |
1279822-48-8 | 1g |
€619.30 | 2023-04-20 | ||
| eNovation Chemicals LLC | D585959-1G |
1-(2-chloropyrimidin-5-yl)ethan-1-ol |
1279822-48-8 | 97% | 1g |
$320 | 2024-05-23 | |
| eNovation Chemicals LLC | D585959-5G |
1-(2-chloropyrimidin-5-yl)ethan-1-ol |
1279822-48-8 | 97% | 5g |
$965 | 2024-05-23 | |
| eNovation Chemicals LLC | D585959-10G |
1-(2-chloropyrimidin-5-yl)ethan-1-ol |
1279822-48-8 | 97% | 10g |
$1610 | 2024-05-23 | |
| eNovation Chemicals LLC | D585959-25G |
1-(2-chloropyrimidin-5-yl)ethan-1-ol |
1279822-48-8 | 97% | 25g |
$3225 | 2024-05-23 | |
| eNovation Chemicals LLC | D648597-1g |
1-(2-chloropyrimidin-5-yl)ethan-1-ol |
1279822-48-8 | 97% | 1g |
$325 | 2024-05-24 | |
| eNovation Chemicals LLC | D648597-2g |
1-(2-chloropyrimidin-5-yl)ethan-1-ol |
1279822-48-8 | 97% | 2g |
$565 | 2024-05-24 | |
| eNovation Chemicals LLC | D648597-5g |
1-(2-chloropyrimidin-5-yl)ethan-1-ol |
1279822-48-8 | 97% | 5g |
$1080 | 2024-05-24 |
1-(2-Chloropyrimidin-5-yl)ethan-1-ol Related Literature
-
Yaqing Liu,Jiangtao Ren,Jing Li,Jiyang Liu,Erkang Wang Chem. Commun., 2012,48, 802-804
-
Huifang Yang,Haoran Guo,Peidong Fan,Xinpan Li,Wenlu Ren,Rui Song Nanoscale, 2020,12, 7024-7034
-
Bidou Wang,Xifeng Chen Analyst, 2014,139, 5695-5699
-
4. An autonomous self-optimizing flow machine for the synthesis of pyridine–oxazoline (PyOX) ligands?Eric Wimmer,Daniel Cortés-Borda,Solène Brochard,Elvina Barré,Charlotte Truchet,Fran?ois-Xavier Felpin React. Chem. Eng., 2019,4, 1608-1615
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