Cas no 643767-08-2 (4-(1H-indol-3-yl)butane-1,2-diol)
4-(1H-indol-3-yl)butane-1,2-diol is a chiral indole derivative featuring a butane-1,2-diol moiety, which enhances its utility in synthetic organic chemistry and pharmaceutical research. The compound's indole core provides a versatile scaffold for further functionalization, while the diol group offers opportunities for selective derivatization or chelation. Its structural features make it a valuable intermediate in the synthesis of bioactive molecules, particularly those targeting neurological or metabolic pathways. The presence of both hydroxyl groups allows for stereoselective modifications, facilitating the development of enantiomerically pure compounds. This product is suitable for applications in medicinal chemistry, asymmetric synthesis, and as a building block for complex heterocyclic systems.
643767-08-2 structure
Product Name:4-(1H-indol-3-yl)butane-1,2-diol
CAS No:643767-08-2
MF:C12H15NO2
MW:205.253003358841
CID:3185763
PubChem ID:77794187
Update Time:2025-06-10
4-(1H-indol-3-yl)butane-1,2-diol Chemical and Physical Properties
Names and Identifiers
-
- 1,2-BUTANEDIOL, 4-(1H-INDOL-3-YL)-
- 4-(1H-indol-3-yl)butane-1,2-diol
- EN300-1847765
- 643767-08-2
-
- Inchi: 1S/C12H15NO2/c14-8-10(15)6-5-9-7-13-12-4-2-1-3-11(9)12/h1-4,7,10,13-15H,5-6,8H2
- InChI Key: JYQAQCMGORUWPK-UHFFFAOYSA-N
- SMILES: OC(CO)CCC1=CNC2C=CC=CC1=2
Computed Properties
- Exact Mass: 205.110278721Da
- Monoisotopic Mass: 205.110278721Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 15
- Rotatable Bond Count: 4
- Complexity: 198
- 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: 1.5
- Topological Polar Surface Area: 56.3?2
4-(1H-indol-3-yl)butane-1,2-diol Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Enamine | EN300-1847765-0.05g |
4-(1H-indol-3-yl)butane-1,2-diol |
643767-08-2 | 0.05g |
$851.0 | 2023-09-19 | ||
| Enamine | EN300-1847765-0.1g |
4-(1H-indol-3-yl)butane-1,2-diol |
643767-08-2 | 0.1g |
$892.0 | 2023-09-19 | ||
| Enamine | EN300-1847765-0.25g |
4-(1H-indol-3-yl)butane-1,2-diol |
643767-08-2 | 0.25g |
$933.0 | 2023-09-19 | ||
| Enamine | EN300-1847765-0.5g |
4-(1H-indol-3-yl)butane-1,2-diol |
643767-08-2 | 0.5g |
$974.0 | 2023-09-19 | ||
| Enamine | EN300-1847765-1.0g |
4-(1H-indol-3-yl)butane-1,2-diol |
643767-08-2 | 1g |
$1014.0 | 2023-06-03 | ||
| Enamine | EN300-1847765-2.5g |
4-(1H-indol-3-yl)butane-1,2-diol |
643767-08-2 | 2.5g |
$1988.0 | 2023-09-19 | ||
| Enamine | EN300-1847765-5.0g |
4-(1H-indol-3-yl)butane-1,2-diol |
643767-08-2 | 5g |
$2940.0 | 2023-06-03 | ||
| Enamine | EN300-1847765-10.0g |
4-(1H-indol-3-yl)butane-1,2-diol |
643767-08-2 | 10g |
$4360.0 | 2023-06-03 | ||
| Enamine | EN300-1847765-1g |
4-(1H-indol-3-yl)butane-1,2-diol |
643767-08-2 | 1g |
$1014.0 | 2023-09-19 | ||
| Enamine | EN300-1847765-5g |
4-(1H-indol-3-yl)butane-1,2-diol |
643767-08-2 | 5g |
$2940.0 | 2023-09-19 |
4-(1H-indol-3-yl)butane-1,2-diol Related Literature
-
Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
-
Matthew J. Gaunt,Jinquan Yu,Jonathan B. Spencer Chem. Commun., 2001, 1844-1845
-
Xing Zhao,Lu Bai,Rui-Ying Bao,Zheng-Ying Liu,Ming-Bo Yang,Wei Yang RSC Adv., 2017,7, 46297-46305
-
Zhiyan Chen,Nan Wu,Yaobing Wang,Bing Wang,Yingde Wang J. Mater. Chem. A, 2018,6, 516-526
-
Xinhuan Wang,Shuangfei Cai,Cui Qi Analyst, 2017,142, 2500-2506
643767-08-2 (4-(1H-indol-3-yl)butane-1,2-diol) Related Products
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 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)
- 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
Wuhan Comings Biotechnology Co., Ltd.
Gold Member
CN Supplier
Bulk
Jiangsu Xinsu New Materials Co., Ltd
Gold Member
CN Supplier
Bulk
Amadis Chemical Company Limited
Gold Member
CN Supplier
Reagent
Beyond Pharmaceutical Co., Ltd
Gold Member
CN Supplier
Reagent
Shenzhen Yaoyuan R&D Center Co.,Ltd
Gold Member
CN Supplier
Bulk