(R)-4-((8-Cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-yl)amino)-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide
- Catalog No. :
- ACTFBI190
- CAS No. :
- 755038-02-9
- Molecular Formula :
- C28H39N7O3
- Molecular Weight :
- 521.67
IUPAC Name:(R)-4-((8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-yl)amino)-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg99%$69.00Login to see priceIn stockInquiry
10mg99%$102.00Login to see priceIn stockInquiry
50mg99%$170.00Login to see priceInquiryInquiry
100mg99%$305.00Login to see priceInquiryInquiry
1g99%$936.00Login to see priceInquiryInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | (R)-4-((8-Cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-yl)amino)-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide |
|---|---|
| IUPAC Name | (R)-4-((8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-yl)amino)-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide |
| MDL No. | MFCD10565924 |
| Molecular Formula | C28H39N7O3 |
| Molecular Weight | 521.67 |
| SMILES | O=C(NC1CCN(C)CC1)C2=CC=C(NC(N=C3N(C4CCCC4)[C@@H]5CC)=NC=C3N(C)C5=O)C(OC)=C2 |
| InChI Key | XQVVPGYIWAGRNI-JOCHJYFZSA-N |
| Synonym | (R)-4-(8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-ylamino)-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide | EN300-18167228 | (R)-4-((8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-yl)amino)-3-methoxy-N-(1-methylpip |
| CAS No. | 755038-02-9 |
| PubChem CID | 11364421 |
Safety Data
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P280-P305+P351+P338

