Product Information
Name:
Paroxetine Maleate
Synonyms:
- Piperidine
- 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-
- (3S,4R)-
- (2Z)-2-butenedioate (1:1)
- Piperidine
- 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-
- (3S-trans)-
- (Z)-2-butenedioate
- FG 7051 maleate
- Paroxetine maleate (1:1)
- See more synonyms
- (3S,4R)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidinium
- (3S-trans)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine maleate
- Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, (3S,4R)-, (2Z)-2-butenedioate (1:1)
- Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, (3S-trans)-, (Z)-2-butenedioate
Description:
Applications Paroxetine maleate is a selective serotonin uptake inhibitor.
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:
445.44
Formula:
C19H20FNO3•C4H4O4
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C19H20FNO3.C4H4O4/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18, /m0./s1, 2-1-/t14-,17-, 5-3(6)1-2-4(7)8/h1-6,9,14,17,21H,7-8,10-12H2, 1-2H,(H,5,6)(H,7,8)/b
InChI key:
InChIKey=AEIUZSKXSWGSRU-QXGDPHCHSA-N
SMILES:
Fc1ccc([C@@H]2CCNC[C@H]2COc2ccc3c(c2)OCO3)cc1.O=C(O)/C=C\C(=O)O
MDL:
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Merck:
HS code:
