
CAS Number112058-90-9
SynonymsParoxetine metabolite B; (-)-TRANS-4-[4-(4'-FLUOROPHENYL)-3-PIPERIDINYLMETHOXY]-2-METHOXYPHENOL,HYDROCHLORIDE; (-)-trans-4-[4-(4`-Fluorophenyl)-3-piperidinylmethoxy]-2-methoxyphenol; (-)-trans-4-[4-(4Fluorophenyl)-3-piperidinylmethoxy]-2-methoxyphenol,HCl; 4-[[(3S,4R)-4-(4-Fluorophenyl)-3-piperidinyl]Methoxy]-2-Methoxy-phenol; 4-[[(3S,4R)-4-(4-Fluorophenyl)piperidin-3-yl]methoxy]-2-methoxyphenol
Molecular FormulaC19H22FNO3
Molecular Weight215.69
Purity98.00%
Density1.171 g/cm3
Boiling Point488.3ºC at 760 mmHg
Melting Point189-192ºC
Appearancesolid
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 112058-90-9 |
| Catalog No. | 2A-9050627 |
| Chinese Name | 4-(4-氟苯基)-3-(4-羟基-3-甲氧基苯氧基甲基)哌啶 |
| Synonyms | Paroxetine metabolite B; (-)-TRANS-4-[4-(4'-FLUOROPHENYL)-3-PIPERIDINYLMETHOXY]-2-METHOXYPHENOL,HYDROCHLORIDE; (-)-trans-4-[4-(4`-Fluorophenyl)-3-piperidinylmethoxy]-2-methoxyphenol; (-)-trans-4-[4-(4Fluorophenyl)-3-piperidinylmethoxy]-2-methoxyphenol,HCl; 4-[[(3S,4R)-4-(4-Fluorophenyl)-3-piperidinyl]Methoxy]-2-Methoxy-phenol; 4-[[(3S,4R)-4-(4-Fluorophenyl)piperidin-3-yl]methoxy]-2-methoxyphenol |
| Molecular Formula | C19H22FNO3 |
| Molecular Weight | 215.69 |
| Purity | 98.00 |
| Density | 1.171 g/cm3 |
| Boiling Point | 488.3ºC at 760 mmHg |
| Melting Point | 189-192ºC |
| Appearance | solid |
| PubChem ID | 329782004 |
| MDL Number | MFCD02178901 |
| SMILES | Cl.Fc1cccc(c1)C2CCNCC2 |
| InChI | 1S/C11H14FN.ClH/c12-11-3-1-2-10(8-11)9-4-6-13-7-5-9;/h1-3,8-9,13H,4-7H2;1H |
| InChI Key | KZWKZINPPPZZCE-UHFFFAOYSA-N |
| UNSPSC | 12352200 |
| MSDS | msds/50627_1_112058_90_9.pdf |
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| Ethyl 1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate | 112055-34-2 | 2A-9050624 |
| 4-(4-Fluorophenyl)-3-(4-methoxy-3-hydroxyphenoxymethyl)piperidine | 112058-89-6 | 2A-9050626 |
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| 6-Bromo-4,4-dimethylthiochroman | 112110-44-8 | 2A-9050633 |
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