Pibrentasvir 98%

cas: 1353900-92-1 — see every product listed under this CAS number, including other names

Pibrentasvir 98% (CAS 1353900-92-1) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg, 1g. Offered by: Ambeed.

brandAmbeed
catalog numberA275632-1mg
cas1353900-92-1
size1mg
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Available pack sizes

brand size price
Ambeed 1mg 175.69 Pln
Ambeed 5mg 197.94 Pln
Ambeed 10mg 220.19 Pln
Ambeed 25mg 286.94 Pln
Ambeed 50mg 431.56 Pln
Ambeed 100mg 681.88 Pln
Ambeed 250mg 1171.38 Pln
Ambeed 1g 3034.81 Pln

properties

purity98%
delivery time 1-2 weeks
ambeed catalog no.A275632
Structural formula: {0} (CAS {1})

Methyl N-[(2S,3R)-1-[(2S)-2-[6-[(2R,5R)-1-[3,5-difluoro-4-[4-(4-fluorophenyl)piperidin-1-yl]phenyl]-5-[6-fluoro-2-[(2S)-1-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]pyrrolidin-2-yl]-5-fluoro-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-3-methoxy-1-oxobutan-2-yl]carbamate (CAS 1353900-92-1) is a chemical compound with the molecular formula C57H65F5N10O8 and a molecular weight of 1113.2 g/mol. IUPAC name: methyl N-[(2S,3R)-1-[(2S)-2-[6-[(2R,5R)-1-[3,5-difluoro-4-[4-(4-fluorophenyl)piperidin-1-yl]phenyl]-5-[6-fluoro-2-[(2S)-1-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]pyrrolidin-2-yl]-5-fluoro-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-3-methoxy-1-oxobutan-2-yl]carbamate. InChIKey: VJYSBPDEJWLKKJ-NLIMODCCSA-N.

Identity
Molecular formulaC57H65F5N10O8
Molecular weight1113.2 g/mol
IUPAC namemethyl N-[(2S,3R)-1-[(2S)-2-[6-[(2R,5R)-1-[3,5-difluoro-4-[4-(4-fluorophenyl)piperidin-1-yl]phenyl]-5-[6-fluoro-2-[(2S)-1-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]pyrrolidin-2-yl]-5-fluoro-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-3-methoxy-1-oxobutan-2-yl]carbamate
InChIKeyVJYSBPDEJWLKKJ-NLIMODCCSA-N
SMILESC[C@H]([C@@H](C(=O)N1CCC[C@H]1C2=NC3=C(N2)C=C(C(=C3)F)[C@H]4CC[C@@H](N4C5=CC(=C(C(=C5)F)N6CCC(CC6)C7=CC=C(C=C7)F)F)C8=CC9=C(C=C8F)N=C(N9)[C@@H]1CCCN1C(=O)[C@H]([C@@H](C)OC)NC(=O)OC)NC(=O)OC)OC

Computed by PubChem (NCBI)

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