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Procaine - >98.0%(HPLC), high purity , CAS No.59-46-1, Channel blocker of RyR1;Channel blocker of RyR2
Basic Description
| Synonyms | procaine|59-46-1|2-(Diethylamino)ethyl 4-aminobenzoate|Spinocaine|Vitamin H3|Duracaine|Novocaine|Procain|Nissocaine|Procaine, base|Procaina|Procainum|Novocain|Norocaine|2-Diethylaminoethyl p-aminobenzoate|2-Diethylaminoethyl 4-aminobenzoate|Diethylaminoet |
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| Specifications & Purity | Moligand™, ≥98%(HPLC) |
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| Biochemical and Physiological Mechanisms | Procaine is a DNA-demethylating agent. Procaine acts through multiple targets and has a slow onset and a short duration of action |
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| Storage Temp | Store at -20°C |
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| Shipped In | Ice chest + Ice pads |
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| Grade | Moligand™ |
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| Action Type | CHANNEL BLOCKER |
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| Mechanism of action | Channel blocker of RyR1;Channel blocker of RyR2 |
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Names and Identifiers
| Pubchem Sid | 488179867 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488179867 |
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| IUPAC Name | 2-(diethylamino)ethyl 4-aminobenzoate |
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| INCHI | InChI=1S/C13H20N2O2/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10,14H2,1-2H3 |
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| InChi Key | MFDFERRIHVXMIY-UHFFFAOYSA-N |
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| Canonical SMILES | CCN(CC)CCOC(=O)C1=CC=C(C=C1)N |
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| Isomeric SMILES | CCN(CC)CCOC(=O)C1=CC=C(C=C1)N |
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| RTECS | DG2100000 |
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| PubChem CID | 4914 |
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| Molecular Weight | 236.32 |
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| Reaxy-Rn | 913480 |
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Chemical and Physical Properties
| Solubility | Soluble in Ether,Benzene,Methanol,Chloroform |
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| Melt Point(°C) | 60-64°C |
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Safety and Hazards(GHS)
| Pictogram(s) | GHS07 |
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| Signal | Warning |
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| Hazard Statements | H302:Harmful if swallowed |
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| Precautionary Statements | P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P270:Do not eat, drink or smoke when using this product. P330:Rinse mouth. P301+P317:IF SWALLOWED: Get medical help. |
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| RTECS | DG2100000 |
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| Reaxy-Rn | 913480 |
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| Merck Index | 7757 |
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