Benzenamine, 4-[(8R)-8,9-dihydro-8-methyl-7-(1,3,4-thiadiazol-2-yl)-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl]-2-methyl-
(R)-2-Methyl-4-(8-methyl-7-(1,3,4-thiadiazol-2-yl)-8,9-dihydro-7H-[1,3]dioxolo[4',5':4,5]benzo[1,2-d][1,2]diazepin-5-yl)aniline
CAS: 923272-18-8
Molecular Formula: C20H19N5O2S
Benzenamine, 4-[(8R)-8,9-dihydro-8-methyl-7-(1,3,4-thiadiazol-2-yl)-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl]-2-methyl- - Names and Identifiers
| Name | (R)-2-Methyl-4-(8-methyl-7-(1,3,4-thiadiazol-2-yl)-8,9-dihydro-7H-[1,3]dioxolo[4',5':4,5]benzo[1,2-d][1,2]diazepin-5-yl)aniline |
| Synonyms | (+)-5-(4-amino-3-methylphenyl)-7-(2-thiazolyl)-8,9-dihydro-7H-1,3-dioxolo-[4,5-h][2,3]benzodiazepine Benzenamine, 4-[(8R)-8,9-dihydro-8-methyl-7-(1,3,4-thiadiazol-2-yl)-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl]-2-methyl- |
| CAS | 923272-18-8 |
Benzenamine, 4-[(8R)-8,9-dihydro-8-methyl-7-(1,3,4-thiadiazol-2-yl)-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl]-2-methyl- - Physico-chemical Properties
| Molecular Formula | C20H19N5O2S |
| Molar Mass | 393.46 |
| Density | 1.51±0.1 g/cm3(Predicted) |
| Boling Point | 598.1±60.0 °C(Predicted) |
| pKa | 4.51±0.10(Predicted) |
| Storage Condition | 2-8℃ |
Benzenamine, 4-[(8R)-8,9-dihydro-8-methyl-7-(1,3,4-thiadiazol-2-yl)-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl]-2-methyl- - Preparation solution concentration reference
| 1mg | 5mg | 10mg | |
|---|---|---|---|
| 1 mM | 2.542 ml | 12.708 ml | 25.415 ml |
| 5 mM | 0.508 ml | 2.542 ml | 5.083 ml |
| 10 mM | 0.254 ml | 1.271 ml | 2.542 ml |
| 5 mM | 0.051 ml | 0.254 ml | 0.508 ml |
Last Update：2024-01-02 23:10:35
![Benzenamine, 4-[(8R)-8,9-dihydro-8-methyl-7-(1,3,4-thiadiazol-2-yl)-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl]-2-methyl-](http://res.chembk.com/assets/images/structure/941790.jpg)
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View History
Benzenamine, 4-[(8R)-8,9-dihydro-8-methyl-7-(1,3,4-thiadiazol-2-yl)-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl]-2-methyl-
1-pyrrolamine
N-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)-2-(4-tert-pentylphenoxy)acetamide
2-Pyridinamine, 3-ethynyl-
4-Bromo-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine
1-Butylpyridinium tetrafluoroborate
2-(1,5-dimethyl-1H-pyrazol-3-yl)acetic acid
1,10-Decanediol Diacrylate
2-(Chloromethyl)-1-fluoro-3-(trifluoromethyl)benzene
7018-07-7
1-pyrrolamine
N-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)-2-(4-tert-pentylphenoxy)acetamide
2-Pyridinamine, 3-ethynyl-
4-Bromo-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine
1-Butylpyridinium tetrafluoroborate
2-(1,5-dimethyl-1H-pyrazol-3-yl)acetic acid
1,10-Decanediol Diacrylate
2-(Chloromethyl)-1-fluoro-3-(trifluoromethyl)benzene
7018-07-7