146943-43-3
146943-43-3 structure
- Name: PEMETREXED DIETHYL ESTER (L-GLUTAMIC ACID, N-[4-[2-(2-AMINO-4,7-DIHYDRO-4-OXO-3H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)ETHYL]BENZOYL]-, 1,5-DIETHYL ESTER )
- Chemical Name: pemetrexed diethyl ester
- CAS Number: 146943-43-3
- Molecular Formula: C24H29N5O6
- Molecular Weight: 483.51700
- Catalog: Biochemical Amino acids and their derivatives Glutamic acid derivative
- Create Date: 2018-12-30 17:54:13
- Modify Date: 2026-08-02 22:06:20
| Name | pemetrexed diethyl ester |
|---|---|
| Synonyms |
(S)-Diethyl 2-(4-(2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2
N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid 1,5-diethyl ester L-Glutamic acid, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-, 1,5-diethyl ester Pemetrexed Impurity 20(Pemetrexed Diethyl Ester) N-{4-[2-(2-AMINO-4,7-DIHYDRO-4-OXO-3H-PYRROLO[2,3-D]PYRIMIDIN-5-EL)ETHYL]BENZOYL}-L-GLUTAMICACID1,5-DIETHYLESTER N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid 1,5-diethyl ester //BP PeMetrexed Diethyl Ester Famitinib Impurity 2 l-glutamic acid,n-[4-[2-(2-amino-4,7-dihydro-4-oxo-3h-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-,1,5-diethyl ester (s)-diethyl 2-(4-(2-(2-amino-4-oxo-4,7-dihydro-3h-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioate (S)-Diethyl 2-(4-(2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioate PeMetrexed diethyl ester (L-GlutaMic acid, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyriMidin-5-yl)ethyl]benzoyl]-, 1,5-diethyl ester ) n-[4-[2-(2-amino-4,7-dihydro-4-oxo-1h-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]- l-glutamic acid diethyl ester (S)-Diethyl 2-(4-(2-(2-amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioate (Pemetrexed Disodium Impurity) Diethyl N-[4-{2-(2-amino-4-hydroxypyrrolo[2,3-d]pyrimidin-5-yl)ethyl}-benzoyl]-L-glutamate |
| Density | 1.38 |
|---|---|
| Melting Point | 84-86 °C |
| Molecular Formula | C24H29N5O6 |
| Molecular Weight | 483.51700 |
| Exact Mass | 483.21200 |
| PSA | 169.26000 |
| LogP | 2.59550 |
| Precursor 10 | |
|---|---|
| DownStream 1 | |
![4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid structure](https://image.chemsrc.com/caspic/125/137281-39-1.png)
![diethyl N-{4-[2-(2-amino-3,4-dihydro-4-oxo-7-(3',4'-dimethoxybenzyl)pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl}-L-glutamate structure](https://image.chemsrc.com/caspic/417/243636-78-4.png)
![2-amino-4-oxo-5-vinyl-7-(3',4'-dimethoxybenzyl)-3,4,5,6-tetrahydropyrrolo[2,3-d]pyrimidine structure](https://image.chemsrc.com/caspic/078/348620-55-3.png)
![methyl 3-[4-(tert-butoxycarbonyl)phenyl]propenoate structure](https://image.chemsrc.com/caspic/407/146943-27-3.png)
![Diethyl 2-(4-(2-(2-amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioate 4-methylbenzenesulfonate structure](https://image.chemsrc.com/caspic/398/165049-28-5.png)