Account (3S,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine hydrochloride hemihydrate
- Catalog No. :
- ACKEFI688
- CAS No. :
- 110429-35-1
- Molecular Formula :
- C38H44Cl2F2N2O7
- Molecular Weight :
- 749.68
IUPAC Name:(3S,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine hydrochloride hemihydrate
![(3S,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine hydrochloride hemihydrate structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | (3S,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine hydrochloride hemihydrate |
|---|---|
| IUPAC Name | (3S,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine hydrochloride hemihydrate |
| MDL No. | MFCD03658863 |
| Molecular Formula | C38H44Cl2F2N2O7 |
| Molecular Weight | 749.68 |
| SMILES | Cl.Cl.FC1=CC=C([C@@H]2CCNC[C@H]2COC2=CC3=C(C=C2)OCO3)C=C1.FC1=CC=C([C@@H]2CCNC[C@H]2COC2=CC3=C(C=C2)OCO3)C=C1.O |
| InChI Key | MQZOATSIFWSKKT-OASXIEIISA-N |
| Synonym | PAROXETINE HYDROCHLORIDE [VANDF] | UNII-X2ELS050D8 | KS-1094 | Paroxetine Hydrochloride Hemihydrate 1.0 mg/ml in Methanol (as anhydrous free base) | PAROXETINE HCL HEMIHYDRATE | PAROXETINE HYDROCHLORIDE HEMIHYDRATE [MI] | PAROXETINE HYDROCHLORIDE HEMIHYDR |
| CAS No. | 110429-35-1 |
| PubChem CID | 5282487 |
Synthetic Route by SureRoute
2. ACKEFI688 Molecular Building Block Synthetic Route
(3S,4R)-3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine
3-[(2H-1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine hydrochloride
3-[(2H-1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine