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Chemical structure of Tris DBA

GC17046

Tris DBA

Also known as tris((1E,4E)-1,5-diphenylpenta-1,4-dien-3-one);bis(palladium)

N-myristoyltransferase-1 (NMT-1) inhibitor

ChemicalCAS51364-51-3MW915.73FormulaC51H42O3Pd2
CAS number
51364-51-3
Molecular weight
915.73
Formula
C51H42O3Pd2
Solubility
<10·07mg/ml in DMSO
InChIKey
CYPYTURSJDMMMP-WVCUSYJESA-N
Catalogue number
GC17046
Brand
GLPBIO
Computed properties PubChem CID 9811564 · TPSA 51.2 Ų · H-bond donors 0 · H-bond acceptors 3
TPSA
51.2 Ų
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
12
Heavy atoms
56

SMILES C1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CC=CC=C2.C1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CC=CC=C2.C1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CC=CC=C2.[Pd].[Pd]

Computed descriptors from PubChem (CID 9811564), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.