rel-N-((3aR,4R,4aR,5aS,6S,6aS)-1,3-Dioxo-3,3a,4,4a,5,5a,6,6a-octahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-4-(trifluoromethyl)benzamide hydrate, 99+%

cas: 1162664-19-8 — see every product listed under this CAS number, including other names

rel-N-((3aR,4R,4aR,5aS,6S,6aS)-1,3-Dioxo-3,3a,4,4a,5,5a,6,6a-octahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-4-(trifluoromethyl)benzamide hydrate, 99+% (CAS 1162664-19-8) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: BLDpharm.

brandBLDpharm
catalog numberBD01523795-1mg
cas1162664-19-8
size1mg
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Available pack sizes

brand size price
BLDpharm 1mg 586.48 Pln
BLDpharm 5mg 1269.58 Pln
BLDpharm 10mg 1869.37 Pln
BLDpharm 25mg 3307.75 Pln
BLDpharm 50mg 4596.18 Pln
BLDpharm 100mg 6178.96 Pln

properties

purity99+%
delivery time 3-4 weeks
Structural formula: {0} (CAS {1})

N-[(1R,2R,6S,7S,8S,10R)-3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl]-4-(trifluoromethyl)benzamide;hydrate (CAS 1162664-19-8) is a chemical compound with the molecular formula C19H17F3N2O4 and a molecular weight of 394.3 g/mol. IUPAC name: N-[(1R,2R,6S,7S,8S,10R)-3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl]-4-(trifluoromethyl)benzamide;hydrate. InChIKey: QRHXYGPOQKLBJP-NPIFKJBVSA-N.

Identity
Molecular formulaC19H17F3N2O4
Molecular weight394.3 g/mol
IUPAC nameN-[(1R,2R,6S,7S,8S,10R)-3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl]-4-(trifluoromethyl)benzamide;hydrate
InChIKeyQRHXYGPOQKLBJP-NPIFKJBVSA-N
SMILESC1[C@@H]2[C@H]1[C@@H]3C=C[C@H]2[C@@H]4[C@H]3C(=O)N(C4=O)NC(=O)C5=CC=C(C=C5)C(F)(F)F.O

Computed by PubChem (NCBI)

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