Comparison

raclopride-tartrate

Item no. V4975-100mg
Manufacturer InvivoChem LLC
CASRN 98185-20-7 (tartrate)
Amount 100mg
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Available
Description
InvivoChem Cat #:V4975CAS #:98185-20-7 (tartrate)Purity >=98%

Description: Raclopride (formerly also known as FLA 870) is a novel, potent and selective dopamine D2/D3 receptor antagonist, which binds to D2 and D3 receptors with dissociation constants (Kis) of 1.8 nM and 3.5 nM, respectively, but has a very low affinity for D1 and D4 receptors with Kis of 18000 nM and 2400 nM, respectively. Raclopride's selectivity to the cerebral D2 receptors is characterized by its respective Ki-values, which are as follows: 1.8, 3.5, 2400 and 18000 nM for D2, D3, D4 and D1 receptors respectively. It can be radiolabelled with radioisotopes, e.g. 3H or 11C and used as a tracer for in vitro imaging (autoradiography) as well as in vivo imaging positron emission tomography (PET). Images obtained by cerebral PET scanning (e.g. PET/CT or PET/MRI) allow the non-invasive assessment of the binding capacity of the cerebral D2 dopamine receptor, which can be useful for the diagnosis of movement disorders.

References: Trends Pharmacol Sci. 1994 Jul; 15(7):264-70.

Related CAS #: 98185-20-7 (tartrate); 84225-95-6 (free base)

Raclopride tartrate

Name: Raclopride tartrate
CAS#: 98185-20-7 (tartrate)
Chemical Formula: C19H26Cl2N2O9
Exact Mass: 496.1015
Molecular Weight: 497.322
Elemental Analysis: C, 45.89; H, 5.27; Cl, 14.26; N, 5.63; O, 28.95
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Technical Information
Synonym: Raclopride; FLA 870; FLA-870; FLA870;
IUPAC/Chemical Name: (S)-3, 5-dichloro-N-((1-ethylpyrrolidin-2-yl)methyl)-2-hydroxy-6-methoxybenzamide (2R, 3R)-2, 3-dihydroxysuccinate
InChi Key: QULBVRZTKPQGCR-NDAAPVSOSA-N
InChi Code: InChI=1S/C15H20Cl2N2O3.C4H6O6/c1-3-19-6-4-5-9(19)8-18-15(21)12-13(20)10(16)7-11(17)14(12)22-2; 5-1(3(7)8)2(6)4(9)10/h7, 9, 20H, 3-6, 8H2, 1-2H3, (H, 18, 21); 1-2, 5-6H, (H, 7, 8)(H, 9, 10)/t9-; 1-, 2-/m01/s1
SMILES Code: O=C(NC[CH]1N(CC)CCC1)C2=C(OC)C(Cl)=CC(Cl)=C2O.O=C(O)[CH](O)[CH](O)C(O)=O

Note: The presented information and documents (Manual, Product Datasheet, Safety Datasheet and Certificate of Analysis) correspond to our latest update and should serve for orientational purpose only. We do not guarantee the topicality. We would kindly ask you to make a request for specific requirements, if necessary.

All products are intended for research use only (RUO). Not for human, veterinary or therapeutic use.

Amount: 100mg
Available: In stock
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