(9H-Fluoren-9-yl)methyl ((S)-1-(((S)-1-(((S)-1-((4-(hydroxymethyl)phenyl)amino)-6-(((4-methoxyphenyl)diphenylmethyl)amino)-1-oxohexan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)carbamate, 98%

cas: 1608122-27-5 — see every product listed under this CAS number, including other names

(9H-Fluoren-9-yl)methyl ((S)-1-(((S)-1-(((S)-1-((4-(hydroxymethyl)phenyl)amino)-6-(((4-methoxyphenyl)diphenylmethyl)amino)-1-oxohexan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)carbamate, 98% (CAS 1608122-27-5) is a chemical reagent available from Chemat. Available pack sizes: on request. Offered by: Chemat Brand.

brandChemat Brand
catalog numberACAVMI390
cas1608122-27-5
sizeon request
availability Get quote
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
Chemat Brand on request price on request

properties

purity98%
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

9H-fluoren-9-ylmethyl N-[(2S)-1-[[(2S)-1-[[(2S)-1-[4-(hydroxymethyl)anilino]-6-[[(4-methoxyphenyl)-diphenylmethyl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate (CAS 1608122-27-5) is a chemical compound with the molecular formula C59H67N5O7 and a molecular weight of 958.2 g/mol. IUPAC name: 9H-fluoren-9-ylmethyl N-[(2S)-1-[[(2S)-1-[[(2S)-1-[4-(hydroxymethyl)anilino]-6-[[(4-methoxyphenyl)-diphenylmethyl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate. InChIKey: OKBAFHMJTSUETO-LKDKIUHVSA-N.

Identity
Molecular formulaC59H67N5O7
Molecular weight958.2 g/mol
IUPAC name9H-fluoren-9-ylmethyl N-[(2S)-1-[[(2S)-1-[[(2S)-1-[4-(hydroxymethyl)anilino]-6-[[(4-methoxyphenyl)-diphenylmethyl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
InChIKeyOKBAFHMJTSUETO-LKDKIUHVSA-N
SMILESCC(C)C[C@@H](C(=O)N[C@@H](CCCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)CO)NC(=O)[C@H](C(C)C)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57

Computed by PubChem (NCBI)