Account N1-((1S,2R,4S)-2-Amino-4-(dimethylcarbamoyl)cyclohexyl)-N2-(5-chloropyridin-2-yl)oxalamide
- Catalog No. :
- ACLBMR496
- CAS No. :
- 480452-37-7
- Molecular Formula :
- C16H22ClN5O3
- Molecular Weight :
- 367.84
IUPAC Name:N1-((1S,2R,4S)-2-amino-4-(dimethylcarbamoyl)cyclohexyl)-N2-(5-chloropyridin-2-yl)oxalamide
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg95%$67.00Login to see priceIn stockInquiry
50mg95%$93.00Login to see priceIn stockInquiry
100mg95%$132.00Login to see priceIn stockInquiry
250mg95%$233.00Login to see priceIn stockInquiry
1g95%$840.00Login to see priceIn stockInquiry
5g95%$3599.00Login 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 | N1-((1S,2R,4S)-2-Amino-4-(dimethylcarbamoyl)cyclohexyl)-N2-(5-chloropyridin-2-yl)oxalamide |
|---|---|
| IUPAC Name | N1-((1S,2R,4S)-2-amino-4-(dimethylcarbamoyl)cyclohexyl)-N2-(5-chloropyridin-2-yl)oxalamide |
| MDL No. | MFCD30747786 |
| Molecular Formula | C16H22ClN5O3 |
| Molecular Weight | 367.84 |
| SMILES | O=C(C(NC1=NC=C(C=C1)Cl)=O)N[C@@H]2[C@@H](C[C@H](CC2)C(N(C)C)=O)N |
| InChI Key | IZABLUDXAWYTNU-WCQGTBRESA-N |
| Synonym | N1-(5-chloropyridin-2-yl)-N2-((1S,2R,4S)-2-[(tert-Butoxycarbonyl)Amino ]-4-[(dimethylamino)carbonyl]-cyclohexyl) oxalamide dimethanesulfonate;EthanediaMide iMpurity F;N1-{(1S,2R,4S)-2-Amino-4-[(dimethylamino)carbonyl]cyclohexyl}-N2-(5-chloropyridin-2-yl)ethanediamide;Edoxaban-6;Edoxaban impurity 14/N1-(5-chloropyridin-2-yl)-N2-((1S,2R,4S)-2-[(tert-Butoxy carbonyl)Amino]-4-[(dimethylamino)carbonyl]-cyclohexyl) oxalamide dimethanesulfonate;Edoxaban iMpurities 6;Ethanediamide, N1-[(1S,2R,4S)-2-amino-4-[(dimethylamino)carbonyl]cyclohexyl]-N2-(5-chloro-2-pyridinyl)-;N1-((1S,2R,4S)-2-Amino-4-(dimethylcarbamoyl)cyclohexyl)-N2-(5-chloropyridin-2-yl)oxalamide (Edoxaban Impurity) |
| CAS No. | 480452-37-7 |
| PubChem CID | 59676986 |
Safety Data
- Pictogram
- Signal Word
- Gefahr
- Hazard Statement(s)
- H302-H319-H372-H410
- Precautionary Statement(s)
- P260-P264-P273-P301+P312-P305+P351+P338-P314
Synthetic Route by SureRoute
2. ACLBMR496 Molecular Building Block Synthetic Route
N1-((1S,2R,4S)-2-amino-4-(dimethylcarbamoyl)cyclohexyl)-N2-(5-chloropyridin-2-yl)oxalamide hydrochloride
N1,N1'-((1S,2R,4S)-4-(Dimethylcarbamoyl)cyclohexane-1,2-diyl)bis(N2-(5-chloropyridin-2-yl)oxalamide)（Edoxaban Impurity）
tert-Butyl ((1R,2S,5S)-2-(2-((5-chloropyridin-2-yl)amino)-2-oxoacetamido)-5-(dimethylcarbamoyl)cyclohexyl)carbamate