4-Bromo-α-phenylbenzenemethanol-d5
CAS: 213678-51-4
Ref. TR-B680272
| 1g | 1,543.00 € | ||
| 100mg | 284.00 € | ||
| 250mg | 552.00 € |
Estimated delivery in United States, on Monday 23 Dec 2024
Product Information
Name:
4-Bromo-α-phenylbenzenemethanol-d5
Controlled Product
Synonyms:
- 4-Bromobenzhydrol-d5
- 4-Bromobenzohydrol-d5
- (4-Bromophenyl)phenylmethanol-d5
- (±)-(4-Bromophenyl)phenylmethanol-d5
- 4-(1-Hydroxybenzyl)bromobenzene-d5
- 4-Bromobenzhydrol-d5
- NSC 89817-d5
- p-Bromobenzhydrol-d5
- alpha-(4-Bromophenyl)benzenemethanol-d5
Description:
Applications Isotope labelled 4-Bromo-α-phenylbenzenemethanol is used in the synthesis of diarylmethylpiperazines as potent and selective nonpeptidic δ-opioid receptor agonists. Is used in the ysnthesis of bronsted acid-catalyzed benzylation of 1,3-dicarbonyl derivatives.
References Plobeck, N. et al.: J. Med. Chem., 43, 3878 (2000); Sanz, R. et al.: Org. Lett., 9, 2027 (2007);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
268.16
Formula:
C13H6D5BrO
Color/Form:
Neat
InChI:
InChI=1S/C13H11BrO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13,15H/i1D,2D,3D,4D,5D
InChI key:
InChIKey=WTIWDBNPPSHSCB-RALIUCGRSA-N
SMILES:
[2H]c1c([2H])c([2H])c(C(O)c2ccc(Br)cc2)c([2H])c1[2H]
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B680272 4-Bromo-α-phenylbenzenemethanol-d5
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
