Reduced haloperidol
CAS: 34104-67-1
Ref. 3D-FR27688
| 10mg | To inquire | ||
| 25mg | To inquire | ||
| 50mg | To inquire | ||
| 100mg | To inquire | ||
| 250mg | To inquire |
Estimated delivery in United States, on Wednesday 22 Jan 2025
Product Information
Name:
Reduced haloperidol
Synonyms:
- 4-(4-Chlorophenyl)-a-(4-fluorophenyl)-4-hydroxy-1-piperidinebutanolR 2572
- 1-Piperidinebutanol, 4-(4-Chlorophenyl)-Alpha-(4-Fluorophenyl)-4-Hydroxy-
- 1-Piperidinebutanol, 4-(4-chlorophenyl)-α-(4-fluorophenyl)-4-hydroxy-
- 1-Piperidinebutanol, 4-(p-chlorophenyl)-α-(p-fluorophenyl)-4-hydroxy-
- 4-(4-Chlorophenyl)-1-(4-(4-Fluorophenyl)-4-Hydroxybutyl)-4-Piperidinol
- 4-(4-Chlorophenyl)-α-(4-fluorophenyl)-4-hydroxy-1-piperidinebutanol
- R 2572
- 4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-hydroxybutyl]piperidin-4-ol
Description:
Dopamine receptor D2, D3 and D4 antagonist
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
377.88 g/mol
Formula:
C21H25ClFNO2
Purity:
Min. 95%
Color/Form:
White To Off-White Solid
InChI:
InChI=1S/C21H25ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,20,25-26H,1-2,11-15H2
InChI key:
InChIKey=WNZBBTJFOIOEMP-UHFFFAOYSA-N
SMILES:
OC(CCCN1CCC(O)(c2ccc(Cl)cc2)CC1)c1ccc(F)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FR27688 Reduced haloperidol
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