4-(DiMethylaMino-d6)-1,2-dihydro-1,5-diMethyl-2-phenyl-3H-pyrazol-3-one
4-Dimethylamino Antipyrine-d6
CAS: 91419-95-3
Molecular Formula: C13H17N3O
4-(DiMethylaMino-d6)-1,2-dihydro-1,5-diMethyl-2-phenyl-3H-pyrazol-3-one - Names and Identifiers
4-(DiMethylaMino-d6)-1,2-dihydro-1,5-diMethyl-2-phenyl-3H-pyrazol-3-one - Physico-chemical Properties
| Molecular Formula | C13H17N3O |
| Molar Mass | 231.29358 |
| Storage Condition | 2-8°C |
4-(DiMethylaMino-d6)-1,2-dihydro-1,5-diMethyl-2-phenyl-3H-pyrazol-3-one - Introduction
4-Dimethylamino Antipyrine-d6 is a deuterated compound, which is obtained by replacing the hydrogen atom in 4-dimethylaminoantipyrine with deuterium. Its chemical formula is C11D6H16N3O and its relative molecular mass is 122.24g/mol.
4-Dimethylamino Antipyrine-d6 is a colorless crystal with good stability. It is soluble in organic solvents such as alcohols, ethers and ketones at room temperature. Its solubility in water is very low.
This compound is mainly used as a deuterium labeling compound and is widely used in nuclear magnetic resonance (NMR) research. It can be used as an internal standard substance for the determination of Proton Chemical shifts in organic compounds. It can also be used in the study of reaction mechanism, drug metabolism and other related biological and chemical research fields.
The preparation of 4-Dimethylamino Antipyrine-d6 usually uses deuterated methyl bromide as a heavy hydrogen source and reacts with 4-dimethylaminoantipyrine under alkaline conditions.
Regarding safety information, 4-Dimethylamino Antipyrine-d6 has low toxicity, but it is still necessary to comply with relevant laboratory practices and safety measures. Wear appropriate personal protective equipment, such as gloves and safety glasses, when using or handling chemicals. At the same time, this compound should be stored and handled properly to avoid contact with strong oxidants and acids to prevent accidents.
4-Dimethylamino Antipyrine-d6 is a colorless crystal with good stability. It is soluble in organic solvents such as alcohols, ethers and ketones at room temperature. Its solubility in water is very low.
This compound is mainly used as a deuterium labeling compound and is widely used in nuclear magnetic resonance (NMR) research. It can be used as an internal standard substance for the determination of Proton Chemical shifts in organic compounds. It can also be used in the study of reaction mechanism, drug metabolism and other related biological and chemical research fields.
The preparation of 4-Dimethylamino Antipyrine-d6 usually uses deuterated methyl bromide as a heavy hydrogen source and reacts with 4-dimethylaminoantipyrine under alkaline conditions.
Regarding safety information, 4-Dimethylamino Antipyrine-d6 has low toxicity, but it is still necessary to comply with relevant laboratory practices and safety measures. Wear appropriate personal protective equipment, such as gloves and safety glasses, when using or handling chemicals. At the same time, this compound should be stored and handled properly to avoid contact with strong oxidants and acids to prevent accidents.
Last Update：2024-04-09 21:11:58
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Product Name: 4-Dimethylamino Antipyrine-d6 Visit Supplier Webpage Request for quotation
CAS: 91419-95-3
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
CAS: 91419-95-3
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
View History
4-(DiMethylaMino-d6)-1,2-dihydro-1,5-diMethyl-2-phenyl-3H-pyrazol-3-one
309293-22-9
2958-66-9
1314965-43-9
68245-19-2
3-(2,2-dimethoxyethyl)-5-(prop-2-en-1-ylsulfanyl)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazole
bis(2-methylpropyl)-oxotin
(Nitrilotri-4,1-phenylene)trisboronic acid
1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-, reaction products with 2,2'-[1,6-hexanediylbis(oxymethylene)]bis[oxirane]
5919-84-6
309293-22-9
2958-66-9
1314965-43-9
68245-19-2
3-(2,2-dimethoxyethyl)-5-(prop-2-en-1-ylsulfanyl)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazole
bis(2-methylpropyl)-oxotin
(Nitrilotri-4,1-phenylene)trisboronic acid
1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-, reaction products with 2,2'-[1,6-hexanediylbis(oxymethylene)]bis[oxirane]
5919-84-6