1-[4-(1-Adamantyl)phenoxy]-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol
Modify Date: 2026-02-24 09:40:35
![1-[4-(1-Adamantyl)phenoxy]-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol Structure](https://www.chemsrc.com/extcaspic/305/433965-07-2.png)
1-[4-(1-Adamantyl)phenoxy]-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol structure
|
Common Name | 1-[4-(1-Adamantyl)phenoxy]-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol | ||
|---|---|---|---|---|
| CAS Number | 433965-07-2 | Molecular Weight | 476.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C30H40N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-[4-(1-Adamantyl)phenoxy]-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol |
|---|
| Molecular Formula | C30H40N2O3 |
|---|---|
| Molecular Weight | 476.6 |
| InChIKey | PUECVCSPYSIXSA-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5)O |
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
Total 1, Current Page 1 of 1
1