Account (((((2R,3S,4R,5R)-5-(6-Chloro-4-(((S)-1-(2-fluorophenyl)ethyl)amino)-1H-pyrazolo[3,4-b]pyridin-1-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)methyl)phosphonic acid
- Catalog No. :
- ACZTLE536
- CAS No. :
- 2105904-82-1
- Molecular Formula :
- C20H24ClFN4O9P2
- Molecular Weight :
- 580.83
IUPAC Name:(((((2R,3S,4R,5R)-5-(6-chloro-4-(((S)-1-(2-fluorophenyl)ethyl)amino)-1H-pyrazolo[3,4-b]pyridin-1-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)methyl)phosphonic acid
![(((((2R,3S,4R,5R)-5-(6-Chloro-4-(((S)-1-(2-fluorophenyl)ethyl)amino)-1H-pyrazolo[3,4-b]pyridin-1-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)methyl)phosphonic acid structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg96%$76.00Login to see priceIn stockInquiry
5mg96%$193.00Login to see priceIn stockInquiry
10mg96%$326.00Login to see priceIn stockInquiry
25mg96%$590.00Login to see priceIn stockInquiry
50mg96%$869.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (((((2R,3S,4R,5R)-5-(6-Chloro-4-(((S)-1-(2-fluorophenyl)ethyl)amino)-1H-pyrazolo[3,4-b]pyridin-1-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)methyl)phosphonic acid |
|---|---|
| IUPAC Name | (((((2R,3S,4R,5R)-5-(6-chloro-4-(((S)-1-(2-fluorophenyl)ethyl)amino)-1H-pyrazolo[3,4-b]pyridin-1-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)methyl)phosphonic acid |
| MDL No. | MFCD32062822 |
| Molecular Formula | C20H24ClFN4O9P2 |
| Molecular Weight | 580.83 |
| SMILES | [H][C@@]1([C@H](O)[C@H](O)[C@@H](COP(O)(CP(O)(O)=O)=O)O1)N2N=CC3=C(C=C(Cl)N=C32)N[C@@H](C)C4=C(F)C=CC=C4 |
| InChI Key | MFYLCAMJNGIULC-KCVUFLITSA-N |
| Synonym | UNII-J6K8WSV73A | [[(2~{R},3~{S},4~{R},5~{R})-5-[6-chloranyl-4-[[(1~{S})-1-(2-fluorophenyl)ethyl]amino]pyrazolo[3,4-b]pyridin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]methylphosphonic acid | [[(2R,3S,4R,5R)-5-[6-chloro-4-[[(1S)-1-(2- |
| CAS No. | 2105904-82-1 |
| PubChem CID | 130205852 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACZTLE536 Molecular Building Block Synthetic Route
Diethyl ((E)-2-((3aR,4R,6R,6aR)-6-(6-chloro-4-(((R)-1-phenylethyl)amino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)vinyl)phosphonate
((3AR,4R,6aR)-6-(6-chloro-4-(((R)-1-phenylethyl)amino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol
((((2R,3S,4R,5R)-5-(6-Chloro-4-(((S)-2,3-dihydro-1H-inden-1-yl)amino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)methyl)phosphonic acid