Dibucaine [85-79-0]
Order number: 77445168
Part number: AC100070580
![77445168 Dibucaine [85-79-0]](https://media.alliedchemi.com/full/77445168)
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Dibucaine [85-79-0] exhibits clearly defined physical and chemical properties, making it an ideal choice for research purposes. Its molecular formula is C20H29N3O2, with a molecular weight of 343.46. This compound has a Melting Point range of 62.5℃～66.0℃. As a precaution, it carries the hazard signal word Danger due to its specific characteristics. This particular product conforms to USP 2022 standards and presents a purity of 97.0% ～102.5%. It is supplied as a white to almost white powder, characterized by a distinct odor and prone to darkening under exposure conditions. Other notable features include a maximum content of 0.5% for various solvents such as acetone, butanol, ethyl acetate, glacial acetic acid, n-heptane, petroleum ether, and toluene. The product is stored at temperatures between 2 to 8 °C.
- CAS Number: 85-79-0
- Molecular Formula: C20H29N3O2
- Exact Mass: 343.22597718
- Molecular Weight: 343.46
- GHS Signal Word: Danger
- Melting Point: 62.5℃～66.0℃
- Hazard Statements:
- H302: Harmful if swallowed [Warning Acute toxicity, oral]
| Name | Value | |
|---|---|---|
| CAS | : | 85-79-0 |
| Assay | : | 97.0% ～102.5% |
| Acetone | : | ≤0.5% |
| Butanol | : | ≤0.5% |
| Toluene | : | ≤0.089% |
| n-Heptane | : | ≤0.5% |
| Appearance | : | White to almost white powder, Characterstic smell, Darkens under exposure conditions. |
| Categories | : | Bioactive Small Molecules Research Organics & Inorganics |
| Product Code | : | 77445168 |
| Product Name | : | Dibucaine |
| Ethyl acetate | : | ≤0.5% |
| Melting Point | : | 62.5℃～66.0℃ |
| 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. |
| Loss on Drying | : | ≤1.0% |
| Conforms to USP | : | 2022 |
| Dichloromethane | : | ≤0.06% |
| Petroleum ether | : | ≤0.5% |
| Storage Details | : | 2 to 8 °C |
| Molecular Weight | : | 343.46 |
| Molecular Formula | : | C20H29N3O2 |
| Glacial acetic acod | : | ≤0.5% |
| Identification (IR) | : | By IR absorption ,to match with the workingstandard |
| Residue on ingnition | : | ≤0.2% |
| N,N-Dimethylformamide | : | ≤0.088% |
| 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. |
| Harmonised Tariff Code | : | 2924291000 |
