Cas no 55637-37-1 ((1S)-1-cyclopropylethanol)
(1S)-1-Cyclopropylethanol is a chiral secondary alcohol featuring a cyclopropyl substituent, offering unique steric and electronic properties due to the strained cyclopropane ring. Its enantiomeric purity makes it valuable as a building block in asymmetric synthesis, particularly for pharmaceuticals and agrochemicals. The cyclopropyl group enhances metabolic stability and lipophilicity, which can improve bioavailability in drug design. This compound is also useful in catalytic hydrogenation and stereoselective reactions, where its rigid structure aids in controlling regioselectivity. High chemical stability and compatibility with common organic solvents further enhance its utility in synthetic applications. Available in high optical purity, it meets stringent requirements for advanced research and industrial processes.
(1S)-1-cyclopropylethanol structure
Product Name:(1S)-1-cyclopropylethanol
CAS No:55637-37-1
MF:C5H10O
MW:86.1323018074036
MDL:MFCD08702991
CID:351314
PubChem ID:15564341
Update Time:2025-05-28
(1S)-1-cyclopropylethanol Chemical and Physical Properties
Names and Identifiers
-
- Cyclopropanemethanol, a-methyl-, (S)-
- (S)-1-CYCLOPROPYLETHANOL
- (+-)-rhodinal
- (S)-1-methyl-1-cyclopropylmethanol
- (S)-cyclopropylmethyl carbinol
- 3,7-dimethyl-oct-7-enal
- 7-Octenal, 3,7-dimethyl-
- AC1L2R7Z
- EINECS 205-474-4
- (1S)-1-cyclopropylethanol
- 55637-37-1
- (R,S)-1-cyclopropyl-ethanol
- AKOS017463722
- (S)-1-Cyclopropylethan-1-ol
- EN300-72586
- C77522
- CS-0181004
- MFCD08702991
- (1S)-1-cyclopropylethan-1-ol
-
- MDL： MFCD08702991
- Inchi： 1S/C5H10O/c1-4(6)5-2-3-5/h4-6H,2-3H2,1H3/t4-/m0/s1
- InChI Key： DKKVKJZXOBFLRY-BYPYZUCNSA-N
- SMILES： O[C@@H](C)C1CC1
Computed Properties
- Exact Mass: 86.073164938g/mol
- Monoisotopic Mass: 86.073164938g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 6
- Rotatable Bond Count: 1
- Complexity: 47.9
- 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: 0.7
- Topological Polar Surface Area: 20.2?2
(1S)-1-cyclopropylethanol Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| abcr | AB522004-1 g |
(1S)-1-Cyclopropylethan-1-ol; . |
55637-37-1 | 1g |
€1,154.00 | 2022-03-01 | ||
| Enamine | EN300-72586-0.05g |
(1S)-1-cyclopropylethan-1-ol |
55637-37-1 | 95% | 0.05g |
$230.0 | 2023-02-12 | |
| Enamine | EN300-72586-0.1g |
(1S)-1-cyclopropylethan-1-ol |
55637-37-1 | 95% | 0.1g |
$342.0 | 2023-02-12 | |
| Enamine | EN300-72586-0.25g |
(1S)-1-cyclopropylethan-1-ol |
55637-37-1 | 95% | 0.25g |
$489.0 | 2023-02-12 | |
| Enamine | EN300-72586-0.5g |
(1S)-1-cyclopropylethan-1-ol |
55637-37-1 | 95% | 0.5g |
$771.0 | 2023-02-12 | |
| Enamine | EN300-72586-1.0g |
(1S)-1-cyclopropylethan-1-ol |
55637-37-1 | 95% | 1.0g |
$988.0 | 2023-02-12 | |
| Enamine | EN300-72586-2.5g |
(1S)-1-cyclopropylethan-1-ol |
55637-37-1 | 95% | 2.5g |
$2077.0 | 2023-02-12 | |
| Enamine | EN300-72586-5.0g |
(1S)-1-cyclopropylethan-1-ol |
55637-37-1 | 95% | 5.0g |
$4101.0 | 2023-02-12 | |
| Enamine | EN300-72586-10.0g |
(1S)-1-cyclopropylethan-1-ol |
55637-37-1 | 95% | 10.0g |
$8006.0 | 2023-02-12 | |
| NAN JING YAO SHI KE JI GU FEN Co., Ltd. | PB95655-500MG |
(1S)-1-cyclopropylethanol |
55637-37-1 | 95% | 500MG |
￥ 2,574.00 | 2023-04-13 |
(1S)-1-cyclopropylethanol Related Literature
-
Daniel Messmer,Stefan Salentinig,Jakob Heier Nanoscale, 2019,11, 6929-6938
-
Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
-
Xu Jie,Deng Xu,Weili Wei RSC Adv., 2019,9, 29149-29153
-
Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
55637-37-1 ((1S)-1-cyclopropylethanol) Related Products
- 72657-57-9(Bicyclo[5.1.0]octan-2-ol)
- 17104-54-0(Ethylium, 1-cyclopropyl-1-hydroxy-)
- 34210-25-8(Bicyclo[6.1.0]nonan-7-ol)
- 6516-09-2((r)-1-cyclopropylethanol)
- 18729-46-9(1-cyclopropylpropan-1-ol)
- 62088-75-9(Ethyl, 1-hydroxy-1-(2-methylcyclopropyl)-)
- 38433-06-6(Bicyclo[6.1.0]nonan-2-ol)
- 14300-33-5(dicyclopropylmethanol)
- 765-42-4(1-cyclopropylethanol)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
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