2-(diethylamino)ethyl tetrahydro-alpha-(2-naphthylmethyl)furan-2-propionate
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- $127 - $223
- Product name: 2-(diethylamino)ethyl tetrahydro-alpha-(2-naphthylmethyl)furan-2-propionate
- CAS: 41359-72-2
- MF: C24H33NO3
- MW: 383.52
- EINECS:255-328-9
- MDL Number:
- Synonyms:2-(diethylamino)ethyl tetrahydro-alpha-(2-naphthylmethyl)furan-2-propionate ;Tetrahydro-α-(2-naphthalenylmethyl)-2-furanpropanoic acid 2-(diethylamino)ethyl ester;2-[(Diethylamino)ethyl 2-[(naphthalen-2-yl)methyl]-3-(tetrahydrofuran-2-yl)propanoate;2-Furanpropanoic acid, tetrahydro-α-(2-naphthalenylmethyl)-, 2-(diethylamino)ethyl ester;Naftidrofuryl EP Impurity F
2 prices
Selected condition：
Brand
- Sigma-Aldrich
Package
- y0000331
- 10 mg
- ManufacturerSigma-Aldrich
- Product numberY0000331
- Product descriptionNaftidrofuryl impurity F European Pharmacopoeia (EP) Reference Standard
- Packaging10 mg
- Price$127
- Updated2026-04-30
- Buy
- ManufacturerSigma-Aldrich
- Product numberY0000331
- Product descriptionNaftidrofuryl impurity F European Pharmacopoeia (EP) Reference Standard
- Packagingy0000331
- Price$223
- Updated2024-03-01
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| Sigma-Aldrich | Y0000331 | Naftidrofuryl impurity F European Pharmacopoeia (EP) Reference Standard | 10 mg | $127 | 2026-04-30 | Buy |
| Sigma-Aldrich | Y0000331 | Naftidrofuryl impurity F European Pharmacopoeia (EP) Reference Standard | y0000331 | $223 | 2024-03-01 | Buy |
Properties
Boiling point :518.3±25.0 °C(Predicted)
Density :1.079±0.06 g/cm3(Predicted)
storage temp. :2-8°C
pka :9.22±0.25(Predicted)
Major Application :pharmaceutical (small molecule)
InChI :1S/C24H33NO3/c1-3-25(4-2)13-15-28-24(26)22(18-23-10-7-14-27-23)17-19-11-12-20-8-5-6-9-21(20)16-19/h5-6,8-9,11-12,16,22-23H,3-4,7,10,13-15,17-18H2,1-2H3
InChIKey :IEBDTIUHMNLDTC-UHFFFAOYSA-N
SMILES :N(CCOC(=O)C(CC3OCCC3)Cc1cc2c(cc1)cccc2)(CC)CC
Density :1.079±0.06 g/cm3(Predicted)
storage temp. :2-8°C
pka :9.22±0.25(Predicted)
Major Application :pharmaceutical (small molecule)
InChI :1S/C24H33NO3/c1-3-25(4-2)13-15-28-24(26)22(18-23-10-7-14-27-23)17-19-11-12-20-8-5-6-9-21(20)16-19/h5-6,8-9,11-12,16,22-23H,3-4,7,10,13-15,17-18H2,1-2H3
InChIKey :IEBDTIUHMNLDTC-UHFFFAOYSA-N
SMILES :N(CCOC(=O)C(CC3OCCC3)Cc1cc2c(cc1)cccc2)(CC)CC
Safety Information
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