Account Bay 41-4109
- Catalog No. :
- ACERGE356
- CAS No. :
- 298708-81-3
- Molecular Formula :
- C18H13ClF3N3O2
- Molecular Weight :
- 395.77
IUPAC Name:Bay 41-4109
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$179.00Login to see priceInquiryInquiry
5mg98%$388.00Login to see priceInquiryInquiry
10mg98%$687.00Login to see priceInquiryInquiry
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Product Information
| Product Name | Bay 41-4109 |
|---|---|
| IUPAC Name | Bay 41-4109 |
| Molecular Formula | C18H13ClF3N3O2 |
| Molecular Weight | 395.77 |
| SMILES | O=C(C1=C(C)N=C(C2=NC=C(F)C=C2F)N[C@H]1C3=CC=C(F)C=C3Cl)OC |
| InChI Key | FVNJBPMQWSIGJK-HNNXBMFYSA-N |
| Synonym | Methyl (4R)-4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoro-2-pyridinyl)-1,4-dihydro-6-methyl-5-pyrimidinecarboxylate | Methyl (4R)-4-(2-chloro-4-fluoro-phenyl)-2-(3,5-difluoro-2-pyridyl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate | UNII-M862I4T61O | BDBM50 |
| CAS No. | 298708-81-3 |
| PubChem CID | 489221 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACERGE356 Molecular Building Block Synthetic Route
Bay 41-4109 (less active enantiomer)
Methyl 4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoropyridin-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate
methyl (R)-6-(2-chloro-4-fluorophenyl)-4-methyl-2-(thiazol-2-yl)-1,6-dihydropyrimidine-5-carboxylate