Account (S)-2-(4-(2-(2-Amino-1-methyl-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioic acid
- Catalog No. :
- ACXMSF372
- CAS No. :
- 869791-42-4
- Molecular Formula :
- C21H23N5O6
- Molecular Weight :
- 441.44
IUPAC Name:(4-(2-(2-amino-1-methyl-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoyl)-L-glutamic acid
![(S)-2-(4-(2-(2-Amino-1-methyl-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioic acid structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$103.00Login to see priceIn stockInquiry
5mg98%$154.00Login to see priceIn stockInquiry
10mg98%$245.00Login to see priceIn stockInquiry
25mg98%$465.00Login to see priceInquiryInquiry
50mg98%$789.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (S)-2-(4-(2-(2-Amino-1-methyl-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioic acid |
|---|---|
| IUPAC Name | (4-(2-(2-amino-1-methyl-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoyl)-L-glutamic acid |
| Molecular Formula | C21H23N5O6 |
| Molecular Weight | 441.44 |
| SMILES | O=C(O)[C@@H](NC(C1=CC=C(CCC2=CNC(N(C)C(N)=N3)=C2C3=O)C=C1)=O)CCC(O)=O |
| InChI Key | JKULRGFPYBAJTE-AWEZNQCLSA-N |
| Synonym | PeMetrexed EP IMpurity A;N-Methyl Pemetrexed;PeMetrexed IMpurity;JKULRGFPYBAJTE-AWEZNQCLSA-N;Pemetrexed disodium EP impurity A;Pemetrexed Impurity 2(Pemetrexed EP Impurity A);(sodium (S)-2-(4-(2-(2-amino-1-methyl;Pemetrexed impurity 1/Pemetrexed EP Impurity A/(4-(2-(2-amino-1-methyl-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoyl)-L-glutamic acid |
| CAS No. | 869791-42-4 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACXMSF372 Molecular Building Block Synthetic Route
![(S)-2-(4-(2-(2-Amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioic acid structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/1xmd/137281-23-3.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260801%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260801T004439Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22137281-23-3.png%22&x-id=GetObject&X-Amz-Signature=f87aba96b055f286bfe144909d7658abb53e0468b528b57f852d878e542e4d66)
(S)-2-(4-(2-(2-Amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioic acid
Sodium (S)-2-(4-(2-(2-amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioate heptahydrate
Sodium (S)-2-(4-(2-(2-amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioate