Identification |
Name: | Benzamide,3,5-dichloro-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxy- |
Synonyms: | Benzamide,3,5-dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-hydroxy-6-methoxy-, (S)-;(-)-Raclopride; FLA 870; Raclopride |
CAS: | 84225-95-6 |
Molecular Formula: | C15H20 Cl2 N2 O3 |
Molecular Weight: | 497.32 |
InChI: | InChI=1/C15H20Cl2N2O3/c1-3-19-6-4-5-9(19)8-18-15(21)12-13(20)10(16)7-11(17)14(12)22-2/h7,9,20H,3-6,8H2,1-2H3,(H,18,21)/t9-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 208°C |
Boiling Point: | 420.3°C at 760 mmHg |
Density: | 1.288g/cm3 |
Refractive index: | 1.563 |
Solubility: | Water: 89 mg/mL |
Specification: | Yellowish solid usageEng:A labelled dopamine receptor Safety Statements:22-24/25 22:Do not breathe dust 24/25:Avoid contact with skin and eyes |
Biological Activity: | Selective and potent dopamine D 2 /D 3 receptor antagonist (K i values are 1.8, 3.5, 2400 and 18000 nM for D 2 , D 3 , D 4 and D 1 receptors respectively). Centrally active following systemic administration in vivo . |
Flash Point: | 208°C |
Storage Temperature: | Store at RT |
Color: | white |
Usage: | A labelled dopamine receptor |
Safety Data |
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