2-acetamido-2-((5-(phenylmethoxy)indol-3-yl)methyl)malonic acid
Modify Date: 2024-01-06 19:12:01
2-acetamido-2-((5-(phenylmethoxy)indol-3-yl)methyl)malonic acid structure
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Common Name | 2-acetamido-2-((5-(phenylmethoxy)indol-3-yl)methyl)malonic acid | ||
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| CAS Number | 85391-99-7 | Molecular Weight | 396.39300 | |
| Density | 1.412g/cm3 | Boiling Point | 738.7ºC at 760 mmHg | |
| Molecular Formula | C21H20N2O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 400.5ºC | |
| Name | 2-acetamido-2-[(5-phenylmethoxy-1H-indol-3-yl)methyl]propanedioic acid |
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| Synonym | More Synonyms |
| Density | 1.412g/cm3 |
|---|---|
| Boiling Point | 738.7ºC at 760 mmHg |
| Molecular Formula | C21H20N2O6 |
| Molecular Weight | 396.39300 |
| Flash Point | 400.5ºC |
| Exact Mass | 396.13200 |
| PSA | 132.21000 |
| LogP | 3.17380 |
| Index of Refraction | 1.667 |
| HS Code | 2933990090 |
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2-acetamido-2-(... CAS#:85391-99-7 |
| Literature: Koo et al. Journal of Organic Chemistry, 1959 , vol. 24, p. 179,183 |
|
~%
2-acetamido-2-(... CAS#:85391-99-7 |
| Literature: Koo et al. Journal of Organic Chemistry, 1959 , vol. 24, p. 179,183 |
|
~%
2-acetamido-2-(... CAS#:85391-99-7 |
| Literature: Koo et al. Journal of Organic Chemistry, 1959 , vol. 24, p. 179,183 |
![Propanedioic acid,2-(acetylamino)-2-[[5-(phenylmethoxy)-1H-indol-3-yl]methyl]-, 1,3-diethyl ester structure](https://www.chemsrc.com/caspic/304/50469-23-3.png)
| HS Code | 2933990090 |
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| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| acetylamino-(5-benzyloxy-indol-3-ylmethyl)-malonic acid |
| Propanedioic acid,(acetylamino)[[5-(phenylmethoxy)-1H-indol-3-yl]methyl]-(9CI) |
| Propanedioic acid,2-(acetylamino)-2-[[5-(phenylmethoxy)-1H-indol-3-yl]methyl] |
| EINECS 286-856-8 |
| 2-acetamido-2-{[5-(phenylmethoxy)indol-3-yl]methyl}malonic acid |
| Malonicacid,acetamido[[5-(benzyloxy)indol-3-yl]methyl]-(6CI) |
| Acetylamino-(5-benzyloxy-indol-3-ylmethyl)-malonsaeure |
| 5-Benzyloxy-3-(2-acetamino-2,2-dicarboxy-ethyl)-indol |