Products 3026599-04-9

CAS 3026599-04-9 appears in our catalog under these names: AZD5582 TFA, 98%, (2S,2'S)-N,N'-((1S,1'S,2R,2'R)-(Hexa-2,4-diyne-1,6-diylbis(oxy))bis(2,3-dihydro-1H-indene-2,1-diyl))bis(1-((S)-2-cyclohexyl-2-((S)-2-(methylamino)propanamido)acetyl)pyrrolidine-2-carboxamide) 2,2,2-trifluoroacetate, 98%. Offered by: Ambeed, BLDpharm. Available pack sizes: 100mg, 250mg, 10mg, 25mg, 50mg.

AZD5582 TFA, 98%
Ambeed
  • size: 100mg, 250mg
  • Variants: 2
from 1182.50
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(2S,2'S)-N,N'-((1S,1'S,2R,2'R)-(Hexa-2,4-diyne-1,6-diylbis(oxy))bis(2,3-dihydro-1H-indene-2,1-diyl))bis(1-((S)-2-cyclohexyl-2-((S)-2-(methylamino)propanamido)acetyl)pyrrolidine-2-carboxamide) 2,2,2-trifluoroacetate, 98%
BLDpharm
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 4
from 281.04
View product
Structural formula: {0} (CAS {1})

(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-[2-[6-[[(1S,2R)-1-[[(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-2,3-dihydro-1H-inden-2-yl]oxy]hexa-2,4-diynoxy]-2,3-dihydro-1H-inden-1-yl]pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid (CAS 3026599-04-9) is a chemical compound with the molecular formula C60H79F3N8O10 and a molecular weight of 1129.3 g/mol. IUPAC name: (2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-[2-[6-[[(1S,2R)-1-[[(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-2,3-dihydro-1H-inden-2-yl]oxy]hexa-2,4-diynoxy]-2,3-dihydro-1H-inden-1-yl]pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid. InChIKey: QIOGFLXXLZBWQL-UPXGYDCKSA-N.

Identity
Molecular formulaC60H79F3N8O10
Molecular weight1129.3 g/mol
IUPAC name(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-[2-[6-[[(1S,2R)-1-[[(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-2,3-dihydro-1H-inden-2-yl]oxy]hexa-2,4-diynoxy]-2,3-dihydro-1H-inden-1-yl]pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid
InChIKeyQIOGFLXXLZBWQL-UPXGYDCKSA-N
SMILESC[C@@H](C(=O)N[C@@H](C1CCCCC1)C(=O)N2CCC[C@H]2C(=O)N[C@@H]3[C@@H](CC4=CC=CC=C34)OCC#CC#CCOC5CC6=CC=CC=C6C5NC(=O)[C@@H]7CCCN7C(=O)[C@H](C8CCCCC8)NC(=O)[C@H](C)NC)NC.C(=O)(C(F)(F)F)O

Computed by PubChem (NCBI)