2-Amino-8-(rel-(1r,4r)-4-(2-hydroxyethoxy)cyclohexyl)-6-(6-methoxypyridin-3-yl)-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one
- Catalog No. :
- ACDMAE013
- CAS No. :
- 1013101-36-4
- Molecular Formula :
- C22H27N5O4
- Molecular Weight :
- 425.49
IUPAC Name:2-amino-8-((1r,4r)-4-(2-hydroxyethoxy)cyclohexyl)-6-(6-methoxypyridin-3-yl)-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one
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Product Information
| Product Name | 2-Amino-8-(rel-(1r,4r)-4-(2-hydroxyethoxy)cyclohexyl)-6-(6-methoxypyridin-3-yl)-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one |
|---|---|
| IUPAC Name | 2-amino-8-((1r,4r)-4-(2-hydroxyethoxy)cyclohexyl)-6-(6-methoxypyridin-3-yl)-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one |
| Molecular Formula | C22H27N5O4 |
| Molecular Weight | 425.49 |
| SMILES | O=C1C(C2=CC=C(OC)N=C2)=CC3=C(C)N=C(N)N=C3N1[C@H]4CC[C@H](OCCO)CC4 |
| InChI Key | XDLYKKIQACFMJG-WKILWMFISA-N |
| Synonym | BDBM50380313 | NSC760536 | NSC-760536 | PF04691502 | PF-04691502 | SMR004702782 | PHENTERMINE (MART.) | 2-Amino-8-[trans-4-(2-hydroxyethoxy)cyclohexyl]-6-(6-methoxy-3-pyridinyl)-4-methyl-pyrido[2,3-d]pyrimidin-7(8H)-one | BPBio1_000156 | Phenol Red, JIS s |
| CAS No. | 1013101-36-4 |
| PubChem CID | 25033539 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P261-P305+P351+P338

