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1436695-49-6

1436695-49-6 Structure

1436695-49-6 Structure
IdentificationBack Directory
[Name]

1,2-Propanediol, 3-[(2R,5S)-2,5-bis[2-[4-(difluoromethoxy)phenyl]ethyl]-1-pyrrolidinyl]-, hydrochloride (1:1), (2R)-
[CAS]

1436695-49-6
[Synonyms]

VMAT2INI HCl
VMAT2-IN-I HCl
VMAT2 IN I HCl
VMAT2INI Hydrochloride
VMAT2-IN-I Hydrochloride
VMAT2 IN I Hydrochloride
1,2-Propanediol, 3-[(2R,5S)-2,5-bis[2-[4-(difluoromethoxy)phenyl]ethyl]-1-pyrrolidinyl]-, hydrochloride (1:1), (2R)-
[Molecular Formula]

C25H32ClF4NO4
[MOL File]

1436695-49-6.mol
[Molecular Weight]

521.98
Hazard InformationBack Directory
[Description]

VMAT2-IN-I HCl is a vesicular monoamine transporter-2 (VMAT2) inhibitor, with 15-?fold greater affinity than GZ-?793A.
[Uses]

VMAT2-IN-4 (compound 11) is a vesicular monoamine transporter-2 (VMAT2) inhibitor. VMAT2-IN-4 inhibits [3H]-DTBZ binding (Ki = 560 nM). VMAT2-IN-4 inhibits [3H]-DA (Ki = 45 nM) from entering vesicles and being taken up by cells. VMAT2-IN-4 can be used in methamphetamine addiction research[1].
[IC 50]

VMAT2
[References]

[1] Penthala NR, et al. Pyrrolidine analogs of GZ-793A: synthesis and evaluation as inhibitors of the vesicular monoamine transporter-2 (VMAT2). Bioorg Med Chem Lett. 2013 Jun 1;23(11):3342-5. DOI:10.1016/j.bmcl.2013.03.092
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Company Name: TargetMol Chemicals Inc.
Tel: +17819995354 , +17819995354
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Company Name: TargetMol Chemicals Inc.  
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