BIM-23627 trifluoroacetate salt

cas: 429619-37-4 — see every product listed under this CAS number, including other names

BIM-23627 trifluoroacetate salt (CAS 429619-37-4) is a chemical reagent available from Chemat. Available pack sizes: 0,5mg, 1mg, 2mg, 5mg. Offered by: Biosynth.

brandBiosynth
catalog numberFB109641-0,5mg
cas429619-37-4
size0,5mg
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properties

categoryResearch Chemicals
sub-category 1Sourcing
purityNo data
delivery time4-6 weeks
Structural formula: {0} (CAS {1})

(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-(4-chlorophenyl)propanoyl]amino]-3-sulfanylpropanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-[[(2R)-1-[[(2S)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]hexanamide;2,2,2-trifluoroacetic acid (CAS 429619-37-4) is a chemical compound with the molecular formula C60H72ClF3N12O10S2 and a molecular weight of 1277.9 g/mol. IUPAC name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-(4-chlorophenyl)propanoyl]amino]-3-sulfanylpropanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-[[(2R)-1-[[(2S)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]hexanamide;2,2,2-trifluoroacetic acid. InChIKey: BZGBKPNRQBRNEX-KBAFCKHGSA-N.

Identity
Molecular formulaC60H72ClF3N12O10S2
Molecular weight1277.9 g/mol
IUPAC name(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-(4-chlorophenyl)propanoyl]amino]-3-sulfanylpropanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-[[(2R)-1-[[(2S)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]hexanamide;2,2,2-trifluoroacetic acid
InChIKeyBZGBKPNRQBRNEX-KBAFCKHGSA-N
SMILESCC(C)[C@@H](C(=O)N[C@@H](CS)C(=O)N[C@@H](CC1=CC2=CC=CC=C2C=C1)C(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](CC5=CN=CC=C5)NC(=O)[C@@H](CS)NC(=O)[C@@H](CC6=CC=C(C=C6)Cl)N.C(=O)(C(F)(F)F)O

Computed by PubChem (NCBI)

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