Account RMC-5552
- Catalog No. :
- ACAEZJ033
- CAS No. :
- 2382768-62-7
- Molecular Formula :
- C93H136N10O24
- Molecular Weight :
- 1778.16
IUPAC Name:(1R,2R,4S)-2-methoxy-4-((R)-2-((3S,5R,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-5,9,27-trihydroxy-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-1,11,28,29-tetraoxo-1,4,5,6,9,10,11,12,13,14,21,22,23,24,25,26,27,28,29,31,32,33,34,34a-tetracosahydro-3H-23,27-epoxypyrido[2,1-c][1]oxa[4]azacyclohentriacontin-3-yl)propyl)cyclohexyl (27-(6-((4-amino-3-(2-aminobenzo[d]oxazol-5-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl)-3,4-dihydroisoquinolin-2(1H)-yl)-27-oxo-3,6,9,12,15,18,21,24-octaoxaheptacosyl)carbamate
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg95%$367.00Login to see priceIn stockInquiry
5mg95%$716.00Login to see priceIn stockInquiry
10mg95%$1072.00Login to see priceIn stockInquiry
25mg95%$2037.00Login to see priceIn stockInquiry
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Product Information
| Product Name | RMC-5552 |
|---|---|
| IUPAC Name | (1R,2R,4S)-2-methoxy-4-((R)-2-((3S,5R,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-5,9,27-trihydroxy-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-1,11,28,29-tetraoxo-1,4,5,6,9,10,11,12,13,14,21,22,23,24,25,26,27,28,29,31,32,33,34,34a-tetracosahydro-3H-23,27-epoxypyrido[2,1-c][1]oxa[4]azacyclohentriacontin-3-yl)propyl)cyclohexyl (27-(6-((4-amino-3-(2-aminobenzo[d]oxazol-5-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl)-3,4-dihydroisoquinolin-2(1H)-yl)-27-oxo-3,6,9,12,15,18,21,24-octaoxaheptacosyl)carbamate |
| Molecular Formula | C93H136N10O24 |
| Molecular Weight | 1778.16 |
| SMILES | NC1=C2C(=NN(CC=3C=C4C(=CC3)CN(C(CCOCCOCCOCCOCCOCCOCCOCCOCCNC(O[C@H]5[C@H](OC)C[C@H](C[C@@H](C)[C@]6(OC(=O)[C@]7(N(C(=O)C(=O)[C@]8(O)O[C@](C[C@H](OC)\C(\C)=C\C=C\C=C\[C@@H](C)C[C@@H](C)C(=O)[C@H](OC)[C@H](O)\C(\C)=C\[C@@H](C)[C@H](O)C6)(CC[C@H]8C)[H])CCCC7)[H])[H])CC5)=O)=O)CC4)C2=NC=N1)C=9C=C%10C(=CC9)OC(N)=N%10 |
| InChI Key | IUTYTXDIGUNPAA-GKVGALOGSA-N |
| Synonym | RMC-5552 |
| CAS No. | 2382768-62-7 |
| PubChem CID | 162640850 |
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. ACAEZJ033 Molecular Building Block Synthetic Route
(32-Carbonyl)-RMC-5552
N-(4-(4-Amino-3-(2-aminobenzo[d]oxazol-5-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)butyl)-1-(4-((2-(((1R,2R,4S)-4-((R)-2-((3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,27-dihydroxy-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-1,5,11,28,29-pentaoxo-1,4,5,6,9,10,11,12,13,14,21,22,23,24,25,26,27,28,29,31,32,33,34,34a-tetracosahydro-3H-23,27-epoxypyrido[2,1-c][1]oxa[4]azacyclohentriacontin-3-yl)propyl)-2-methoxycyclohexyl)oxy)ethoxy)methyl)-1H-1,2,3-triazol-1-yl)-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-amide
RMC-4529
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