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Chemical structure of PKI (14-24)amide TFA

GC69715

PKI (14-24)amide TFA

Also known as (3S)-4-amino-3-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxobutanoic acid;2,2,2-trifluoroacetic acid

PKI (14-24)amide TFA is an effective inhibitor of PKA· In cell cytosol, PKI (14-24)amide strongly inhibits the activity of cyclic AMP-dependent protein kinase

ChemicalCAS1293946-39-0MW1365.38FormulaC51H87F3N24O17
CAS number
1293946-39-0
Molecular weight
1365.38
Formula
C51H87F3N24O17
Solubility
H2O ： 100 mg/mL (73·24 mM; Need ultrasonic)
InChIKey
WHXDJOUKXDRBLV-IQFKIXDSSA-N
Catalogue number
GC69715
Brand
GLPBIO
Computed properties PubChem CID 71311694 · TPSA 720 Ų · H-bond donors 23 · H-bond acceptors 25
TPSA
720 Ų
H-bond donors
23
H-bond acceptors
25
Rotatable bonds
42
Heavy atoms
95

SMILES CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC(=O)O)C(=O)N)NC(=O)[C@H](C)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)CN.C(=O)(C(F)(F)F)O

Computed descriptors from PubChem (CID 71311694), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.