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Dibucaine
(77445168 | 85-79-0)
| CAS: | 85-79-0 |
|---|---|
| Molecular Formula: | C20H29N3O2 |
| Molecular Weight: | 343.46 |
| Availablility: | Inquire for Status |
|---|---|
| Downloads: | | |
| 77445168-5g | 5g | £62.40 | |
| 77445168-25g | 25g | £175.50 | |
| 77445168-100g | 100g | £361.00 | |
| Bulk Order | |||
| 77445168-5g | 5g | €87.40 | |
| 77445168-25g | 25g | €245.70 | |
| 77445168-100g | 100g | €505.40 | |
| Bulk Order | |||
| 77445168-5g | 5g | $93.60 | |
| 77445168-25g | 25g | $263.30 | |
| 77445168-100g | 100g | $541.50 | |
| Bulk Order | |||
Safety Data Sheet
Certificate of Analysis
Product Detail
| Product Code | 77445168 | ||||
| Product Name | Dibucaine | ||||
| Categories | Bioactive Small Molecules Research Organics & Inorganics | ||||
| CAS | 85-79-0 | ||||
| Molecular Formula | C20H29N3O2 | ||||
| Molecular Weight | 343.46 | ||||
| Storage Details | 2 to 8 °C | ||||
| Harmonised Tariff Code | 2924291000 |
Product Specification
| Melting Point | 62.5℃～66.0℃ | ||||
| Residue on ingnition | ≤0.2% | ||||
| Identification | The retention time of the major peak of the Sample solution corresponds to that of the Identification solution, as obtained in the test for Enantiomeric and Diastere-omeric Purity. | ||||
| Acetone | ≤0.5% | ||||
| Loss on Drying | ≤1.0% | ||||
| Chromatographic purity | Principal spot obtained from the Test solution corresponds in RF value, colour, and intensity to that obtained from the Standard solution; the sum of the intensities of any secondary spots, if present in the chromatogram of the Test solution, corresponds to not more than 2.0% of that of the principal spot in the chromatogram of the Standard solution on the basis of comparison with the spots obtained from the comparison solutions. | ||||
| Assay | 97.0% ～102.5% | ||||
| Dichloromethane | ≤0.06% | ||||
| Ethyl acetate | ≤0.5% | ||||
| N,N-Dimethylformamide | ≤0.088% | ||||
| Toluene | ≤0.089% | ||||
| Appearance | White to almost white powder, Characterstic smell, Darkens under exposure conditions. | ||||
| Identification (IR) | By IR absorption ,to match with the workingstandard | ||||
| Conforms to USP | 2022 | ||||
| Petroleum ether | ≤0.5% | ||||
| n-Heptane | ≤0.5% | ||||
| Glacial acetic acod | ≤0.5% | ||||
| Butanol | ≤0.5% |
Safety Information
| Pictograms |
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| Signal word | danger | ||||
| Hazard statements |
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| Precautionary statements |
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