Cas no 1346706-39-5 (2-3-(cyclopentyloxy)phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
2-3-(Cyclopentyloxy)phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is a boronic ester derivative widely used as an intermediate in Suzuki-Miyaura cross-coupling reactions. Its cyclopentyloxy substituent enhances solubility and stability, facilitating handling and storage under ambient conditions. The tetramethyl dioxaborolane moiety provides robust reactivity with aryl halides, enabling efficient C-C bond formation in synthetic organic chemistry. This compound is particularly valuable in pharmaceutical and agrochemical research, where precise functionalization of aromatic systems is required. Its high purity and consistent performance make it a reliable choice for complex multi-step syntheses. Proper storage under inert conditions is recommended to maintain its reactivity over time.
1346706-39-5 structure
Product Name:2-3-(cyclopentyloxy)phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS No:1346706-39-5
MF:C17H25BO3
MW:288.189605474472
CID:2112567
PubChem ID:66997752
Update Time:2025-10-18
2-3-(cyclopentyloxy)phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Chemical and Physical Properties
Names and Identifiers
-
- 2-[3-(cyclopentyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-Dioxaborolane
- 2-(3-(Cyclopentyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- IZQHPCQIABNPEK-UHFFFAOYSA-N
- 2-3-(cyclopentyloxy)phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
-
- Inchi： 1S/C17H25BO3/c1-16(2)17(3,4)21-18(20-16)13-8-7-11-15(12-13)19-14-9-5-6-10-14/h7-8,11-12,14H,5-6,9-10H2,1-4H3
- InChI Key： IZQHPCQIABNPEK-UHFFFAOYSA-N
- SMILES： O1B(C2C=CC=C(C=2)OC2CCCC2)OC(C)(C)C1(C)C
Computed Properties
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 21
- Rotatable Bond Count: 3
- Complexity: 347
- Topological Polar Surface Area: 27.7
2-3-(cyclopentyloxy)phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Enamine | EN300-1706217-0.05g |
2-[3-(cyclopentyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
1346706-39-5 | 0.05g |
$73.0 | 2023-09-20 | ||
| Enamine | EN300-1706217-0.1g |
2-[3-(cyclopentyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
1346706-39-5 | 0.1g |
$109.0 | 2023-09-20 | ||
| Enamine | EN300-1706217-0.25g |
2-[3-(cyclopentyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
1346706-39-5 | 0.25g |
$156.0 | 2023-09-20 | ||
| Enamine | EN300-1706217-0.5g |
2-[3-(cyclopentyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
1346706-39-5 | 0.5g |
$299.0 | 2023-09-20 | ||
| Enamine | EN300-1706217-1.0g |
2-[3-(cyclopentyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
1346706-39-5 | 1g |
$398.0 | 2023-06-04 | ||
| Enamine | EN300-1706217-2.5g |
2-[3-(cyclopentyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
1346706-39-5 | 2.5g |
$782.0 | 2023-09-20 | ||
| Enamine | EN300-1706217-5.0g |
2-[3-(cyclopentyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
1346706-39-5 | 5g |
$1157.0 | 2023-06-04 | ||
| Enamine | EN300-1706217-10.0g |
2-[3-(cyclopentyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
1346706-39-5 | 10g |
$1716.0 | 2023-06-04 | ||
| Aaron | AR009WUD-50mg |
2-(3-Cyclopentyloxy-phenyl)-4,4,5,5-tetraMethyl-[1,3,2]dioxaborolane |
1346706-39-5 | 95% | 50mg |
$126.00 | 2025-02-17 | |
| Aaron | AR009WUD-100mg |
2-(3-Cyclopentyloxy-phenyl)-4,4,5,5-tetraMethyl-[1,3,2]dioxaborolane |
1346706-39-5 | 95% | 100mg |
$175.00 | 2025-02-17 |
2-3-(cyclopentyloxy)phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Related Literature
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Max Attwood,Hiroki Akutsu,Lee Martin,Toby J. Blundell,Pierre Le Maguere,Scott S. Turner Dalton Trans., 2021,50, 11843-11851
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Gaurav J. Shah,Eric P.-Y. Chiou,Ming C. Wu,Chang-Jin “CJ” Kim Lab Chip, 2009,9, 1732-1739
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Matthew J. Gaunt,Jinquan Yu,Jonathan B. Spencer Chem. Commun., 2001, 1844-1845
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Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
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Zhizhen Lai,Mo Zhang,Jinyu Zhou,Tianjing Chen,Dan Li,Xuejing Shen,Jia Liu,Jiang Zhou,Zhili Li Analyst, 2021,146, 4261-4267
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