Estimated delivery in United States, on Friday 30 Aug 2024
Product Information
Name:
(S,S)-Dihydro Bupropion Hydrochloride
Controlled Product
Synonyms:
- (alphaS)-3-Chloro-alpha-[(1S)-1-[(1,1-dimethylethyl)amino]ethyl]-benzenemethanol Hydrochloride
- (alphaS)-3-Chloro-alpha-[(1S)-1-[(1,1-dimethylethyl)amino]ethyl]-benzenemethanol Hydrochloride
- BW-A 494U
- (R*,R*)-3-Chloro-alpha-[1-[(1,1-dimethylethyl)amino]ethyl]benzenemethanol Hydrochloride
- (alphaR)-rel-3-Chloro-alpha-[(1R)-1-[(1,1-dimethylethyl)amino]ethyl]benezenemethanol Hydrochloride
- (alphaS)?-?rel-3-?chloro-?alpha-?[(1S)?-?1-?[(1,?1-?dimethylethyl)?amino]?ethyl]benzenemethanol Hydrochloride
Description:
Stability Hygroscopic
Applications (S,S)-Dihydro Bupropion is a metabolite of Bupropion (B689625), a selective inhibitor of dopamine uptake.
References Writer, J.H., et. al.: Sci. Total Environ., 461 (2013)
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:
241.76 + (36.46)
Formula:
C13H20ClNO·HCl
Color/Form:
Neat
InChI:
InChI=1S/C13H20ClNO.ClH/c1-9(15-13(2,3)4)12(16)10-6-5-7-11(14)8-10;/h5-9,12,15-16H,1-4H3;1H/t9-,12+;/m0./s1
InChI key:
InChIKey=YZHVQDVGTAELNB-PKKHVXKMSA-N
SMILES:
C[C@H](NC(C)(C)C)[C@@H](O)c1cccc(Cl)c1.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D448290 (S,S)-Dihydro Bupropion Hydrochloride
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