Product overview

Name (RS)-(±)-Sulpiride
Purity >98%
Description Standard D2-like dopamine receptor antagonist
Write Your Own Review
You're reviewing:(RS)-(±)-Sulpiride
Rate this item:

Images

Biological Data

Biological description Standard D2-like dopamine receptor antagonist.

Solubility & Handling

Storage instructions Room temperature
Solubility overview Soluble in 0.05M HCl (50 mM) and in DMSO (100 mM)
Important This product is for RESEARCH USE ONLY and is not intended for therapeutic or diagnostic use. Not for human or veterinary use.

Calculators

Molarity

=
x
x
More Info

Dilution

x
=
x
More Info

Chemical Data

Purity >98%
Chemical name (RS)-(±)-5-Aminosulfonyl-N-[(1-ethyl -2-pyrrolidinyl)methyl]-2-methoxybenzamide
Molecular Weight 341.42
Chemical structure RS-Sulpiride [15676-16-1] Chemical Structure
Molecular Formula C15H23N3O4S
CAS Number 15676-16-1
PubChem identifier 5355
SMILES CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC
InChi InChI=1S/C15H23N3O4S/c1-3-18-8-4-5-11(18)10-17-15(19)13-9-12(23(16,20)21)6-7-14(13)22-2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,19)(H2,16,20,21)
InChiKey BGRJTUBHPOOWDU-UHFFFAOYSA-N
MDL number MFCD00055061
Appearance White solid