784156-32-7
784156-32-7 structure
- Name: 1-Benzyl 5-methyl N,N-bis{[(2-methyl-2-propanyl)oxy]carbonyl}-D-g lutamate
- Chemical Name: 1-Benzyl 5-methyl N,N-bis{[(2-methyl-2-propanyl)oxy]carbonyl}-D-g lutamate
- CAS Number: 784156-32-7
- Molecular Formula: C23H33NO8
- Molecular Weight: 451.51000
- Create Date: 2016-03-22 11:48:11
- Modify Date: 2024-01-09 16:27:16
| Name | 1-Benzyl 5-methyl N,N-bis{[(2-methyl-2-propanyl)oxy]carbonyl}-D-g lutamate |
|---|---|
| Synonyms |
1-benzyl 3-methyl 6-methoxyindole-1,3-dicarboxylate
1-Benzyl 3-Methyl 6-Methoxy-1H-indole-1,3-dicarboxylate |
| Density | 1.153g/cm3 |
|---|---|
| Boiling Point | 514ºC at 760 mmHg |
| Molecular Formula | C23H33NO8 |
| Molecular Weight | 451.51000 |
| Flash Point | 264.7ºC |
| Exact Mass | 451.22100 |
| PSA | 108.44000 |
| LogP | 4.22380 |
| Index of Refraction | 1.504 |
|
~73%
784156-32-7 |
| Literature: MERCK and CO., INC. Patent: WO2006/47196 A2, 2006 ; Location in patent: Page/Page column 57 ; WO 2006/047196 A2 |
|
~69%
784156-32-7 |
| Literature: MERCK and CO., INC. Patent: WO2004/92166 A2, 2004 ; Location in patent: Page 97 ; WO 2004/092166 A2 |
|
~%
784156-32-7 |
| Literature: Burgey, Christopher S.; Paone, Daniel V.; Shaw, Anthony W.; Deng, James Z.; Nguyen, Diem N.; Potteiger, Craig M.; Graham, Samuel L.; Vacca, Joseph P.; Williams, Theresa M. Organic Letters, 2008 , vol. 10, # 15 p. 3235 - 3238 |
| Precursor 5 | |
|---|---|
| DownStream 6 | |
![[(3R,6S)-6-(2,3-difluorophenyl)-2-oxoazepan-3-yl]carbamate structure](https://image.chemsrc.com/caspic/352/781650-32-6.png)
![Benzyl (2R,5E)-2-(bis{[(2-methyl-2-propanyl)oxy]carbonyl}amino)-6 -nitro-5-hexenoate structure](https://image.chemsrc.com/caspic/045/784156-33-8.png)
![Benzyl N,N-bis{[(2-methyl-2-propanyl)oxy]carbonyl}-5-oxo-D-norval inate structure](https://image.chemsrc.com/caspic/007/784156-34-9.png)
![(5S)-5-(2,3-Difluorophenyl)-N2,N2-bis{[(2-methyl-2-propanyl)oxy]carbonyl}-D-lysine structure](https://image.chemsrc.com/caspic/169/784156-96-3.png)
![Benzyl (5S)-5-(2,3-difluorophenyl)-N,N-bis{[(2-methyl-2-propanyl) oxy]carbonyl}-6-nitro-D-norleucinate structure](https://image.chemsrc.com/caspic/470/880144-45-6.png)