Account (R)-2-((1-(7-Methyl-2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl)ethyl)amino)benzoic acid
- Catalog No. :
- ACRNYJ824
- CAS No. :
- 1173900-33-8
- Molecular Formula :
- C22H24N4O4
- Molecular Weight :
- 408.46
IUPAC Name:(R)-2-((1-(7-methyl-2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl)ethyl)amino)benzoic acid
![(R)-2-((1-(7-Methyl-2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl)ethyl)amino)benzoic acid structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%$60.00Login to see priceIn stockInquiry
10mg98%$92.00Login to see priceIn stockInquiry
25mg98%$170.00Login to see priceIn stockInquiry
50mg98%$306.00Login to see priceIn stockInquiry
100mg98%$528.00Login to see priceIn stockInquiry
250mg98%$950.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (R)-2-((1-(7-Methyl-2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl)ethyl)amino)benzoic acid |
|---|---|
| IUPAC Name | (R)-2-((1-(7-methyl-2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl)ethyl)amino)benzoic acid |
| MDL No. | MFCD16659062 |
| Molecular Formula | C22H24N4O4 |
| Molecular Weight | 408.46 |
| SMILES | O=C(O)C1=CC=CC=C1N[C@@H](C2=CC(C)=CN(C2=NC(N3CCOCC3)=C4)C4=O)C |
| InChI Key | IRTDIKMSKMREGO-OAHLLOKOSA-N |
| Synonym | 2-[[(1R)-1-[7-Methyl-2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]benzoic acid | HY-10344 | 2-({(1R)-1-[7-Methyl-2-(morpholin-4-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl]ethyl}amino)benzoic acid | InChI=1/C7H15N/c1-8-7-5-3-2-4-6-7/h7- |
| CAS No. | 1173900-33-8 |
| PubChem CID | 44137675 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H320-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACRNYJ824 Molecular Building Block Synthetic Route
2-((1-(7-Methyl-2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl)ethyl)amino)benzoic acid
(S)-2-((1-(7-Methyl-2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl)ethyl)amino)benzoic acid
Methyl 2-(1-(7-methyl-2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl)ethylamino)benzoate