Products 649748-23-2

CAS 649748-23-2 appears in our catalog under these names: PPACKII (trifluoroacetate salt), D-Phe-Phe-Arg chloromethylketone trifluoroacetic acid, PPACKII (trifluoroacetate salt), 95.04%, 95.04%, PPACK II (diTFA), 97.21%. Offered by: GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 10mg, 25mg, 5mg, 50mg, 10 mg, 25 mg, 5 mg.

PPACKII (trifluoroacetate salt)
GLPBio
  • size: 10mg, 25mg, 5mg
  • Variants: 3
from 1046.37
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D-Phe-Phe-Arg chloromethylketone trifluoroacetic acid
Biosynth
  • size: 25mg, 50mg
  • Variants: 2
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PPACKII (trifluoroacetate salt), 95.04%, 95.04%
Chemat
  • size: 5mg, 10mg, 25mg
  • Variants: 3
from 1984.40
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PPACK II (diTFA), 97.21%
MedChemExpress
  • size: 10 mg, 25 mg, 5 mg
  • Variants: 3
from 886.26
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Structural formula: {0} (CAS {1})

(2R)-2-amino-N-[(2S)-1-[[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide;bis(2,2,2-trifluoroacetic acid) (CAS 649748-23-2) is a chemical compound with the molecular formula C29H35ClF6N6O7 and a molecular weight of 729.1 g/mol. IUPAC name: (2R)-2-amino-N-[(2S)-1-[[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide;bis(2,2,2-trifluoroacetic acid). InChIKey: JVMDQRDDGVKUMG-WOSURGFKSA-N.

Identity
Molecular formulaC29H35ClF6N6O7
Molecular weight729.1 g/mol
IUPAC name(2R)-2-amino-N-[(2S)-1-[[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide;bis(2,2,2-trifluoroacetic acid)
InChIKeyJVMDQRDDGVKUMG-WOSURGFKSA-N
SMILESC1=CC=C(C=C1)C[C@H](C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CCCN=C(N)N)C(=O)CCl)N.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Computed by PubChem (NCBI)

Synonyms: PPACKII (trifluoroacetate salt), PPACK II (diTFA), D-Phe-Phe-Arg Chloromethylketone Trifluoroacetic Acid Salt, C29H35ClF6N6O7, H-D-Phe-Phe-Arg-chloromethylketone trifluoroacetate