3-Des(1-ethylpropoxy)-3-(1-Methylpropoxy) OseltaMivir
- CAS NO.：1052063-37-2
- Empirical Formula: C15H26N2O4
- Molecular Weight: 298.38
- MDL number: MFCD29919157
- Update Date: 2024-06-13 19:12:04
What is 3-Des(1-ethylpropoxy)-3-(1-Methylpropoxy) OseltaMivir?
The Uses of 3-Des(1-ethylpropoxy)-3-(1-Methylpropoxy) OseltaMivir
3-Des(1-ethylpropoxy)-3-(1-methylpropoxy) Oseltamivir (Oseltamivir EP Impurity F) is an impurity of the antiviral drug Oseltamivir (O700100). It is a COVID19-related research product.
Physiological effects
3-Des(1-ethylpropoxy)-3-(1-methylpropoxy) Oseltamivir is A metabolite of Oseltamivir, which is an acetamido cyclohexene that is a structural homolog of sialic acid and inhibits neuraminidase.
Properties of 3-Des(1-ethylpropoxy)-3-(1-Methylpropoxy) OseltaMivir
| Boiling point: | 462.1±45.0 °C(Predicted) |
| Density | 1.10±0.1 g/cm3(Predicted) |
| solubility | Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) |
| pka | 14.68±0.70(Predicted) |
| form | Solid |
| color | White to Off-White |
| InChI | InChI=1S/C15H26N2O4/c1-5-9(3)21-13-8-11(15(19)20-6-2)7-12(16)14(13)17-10(4)18/h8-9,12-14H,5-7,16H2,1-4H3,(H,17,18)/t9?,12-,13+,14+/m0/s1 |
Safety information for 3-Des(1-ethylpropoxy)-3-(1-Methylpropoxy) OseltaMivir
Computed Descriptors for 3-Des(1-ethylpropoxy)-3-(1-Methylpropoxy) OseltaMivir
| InChIKey | DVWBSYTVGZEABZ-IPCIMUCLSA-N |
| SMILES | C1(C(OCC)=O)C[C@H](N)[C@@H](NC(C)=O)[C@H](OC(C)CC)C=1 |
New Products
Cis-Tosylate Dibenzo[b,f][1,4]thiazepin-11(10H)-one 1,2,3,9-Tetrahydro-9-Methyl-4H-Carbazole-4-One Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) N-BOC-piperidine-4-carboxylic acid 1-Benzhydrylazetane-3-carbonitrile AMINO-(3-CHLORO-PHENYL)-ACETIC ACID 2-(2-Chlorophenyl)glycine (±)-amino(2-fluorophenyl)acetic acid 8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione BENZOIC ACID-D5 TRIFLOURO ACETICACID-D METHANE SULFONIC ACID-D4 PHOSPORIC ACID-D3 85 W% IN D2O TOLUENE-D3 BENZENE-D6 1-Acetyl-4-(4-hydroxyphenyl)piperazine 1-(3-Chlorophenyl)piperazine hydrochlorideRelated products of tetrahydrofuran
![(1S,5R,6S)-Ethyl 5-(pentan-3-yl-oxy)-7-oxa-bicyclo[4.1.0]hept-3-ene-3-carboxylate](https://img.chemicalbook.in/CAS/GIF/204254-96-6.gif)
![(1R,5S,6R)-rel-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester](https://img.chemicalbook.in/CAS/GIF/347378-74-9.gif)
You may like
-
7292-71-9 AMINO-(3-CHLORO-PHENYL)-ACETIC ACID 98+View Details
7292-71-9 -
84145-28-8 98+View Details
84145-28-8 -
2-(2-Chlorophenyl)glycine 98+View Details
88744-36-9 -
8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione 39124-19-1 98+View Details
39124-19-1 -
7292-71-9 AMINO-(3-CHLORO-PHENYL)-ACETIC ACID 98+View Details
7292-71-9 -
84145-28-8 98+View Details
84145-28-8 -
2-(2-Chlorophenyl)glycine 98+View Details
88744-36-9 -
8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione 39124-19-1 98+View Details
39124-19-1
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.