![Phenol, 4-[(1Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl-3,3,4,4,4-d5]-](https://static.cymitquimica.com/products/IN/img/DA001UU9.png "Click to enlarge")
Phenol, 4-[(1Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl-3,3,4,4,4-d5]-
CAS: 164365-20-2
Ref. IN-DA001UU9
| 1mg | 610.00 € | ||
| 5mg | To inquire | ||
| 10mg | To inquire |
Estimated delivery in United States, on Thursday 2 Jan 2025
Product Information
Name:
Phenol, 4-[(1Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl-3,3,4,4,4-d5]-
Synonyms:
- 4-Hydroxy-(Z)-tamoxifen
- (Z)-4-Hydroxy Tamoxifen-d5
- 4-[3,3,4,4,4-pentadeuterio-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol
- Hydroxytamoxifen
- 4-Hydroxytamoxifen
- trans-4-Hydroxytamoxifen
- (Z)-4-Hydroxytamoxifen
- (Z) 4-Hydroxy Tamoxifen Ethyl-d5
- 4-[(1Z)-1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]phenol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
392.5448
Formula:
C26H24D5NO2
Color/Form:
Solid
InChI:
InChI=1S/C26H29NO2/c1-4-25(20-8-6-5-7-9-20)26(21-10-14-23(28)15-11-21)22-12-16-24(17-13-22)29-19-18-27(2)3/h5-17,28H,4,18-19H2,1-3H3/b26-25-/i1D3,4D2
InChI key:
TXUZVZSFRXZGTL-FUYVPVGLSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA001UU9 Phenol, 4-[(1Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl-3,3,4,4,4-d5]-
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