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Chemical structure of TBI-166

GC69997

TBI-166

Also known as 3-(4-methoxycyclohexyl)imino-N-(2-methoxy-3-pyridinyl)-5-[4-(trifluoromethoxy)phenyl]phenazin-2-amine

TBI-166, a riminophenazine analogue, is an orally active anti-tuberculosis molecule with fewer adverse effects than the Clofazimine compound

ChemicalCAS1353734-12-9MW589.61FormulaC32H30F3N5O3
CAS number
1353734-12-9
Molecular weight
589.61
Formula
C32H30F3N5O3
Solubility
DMSO ： 9·09 mg/mL (15·42 mM; ultrasonic and adjust pH to 3 with HCl)
InChIKey
GUSGYHIQYWRCQO-UHFFFAOYSA-N
Catalogue number
GC69997
Brand
GLPBIO
Computed properties PubChem CID 53377576 · XLogP 6.6 · TPSA 80.6 Ų · H-bond donors 1
XLogP
6.6
TPSA
80.6 Ų
H-bond donors
1
H-bond acceptors
11
Rotatable bonds
7
Heavy atoms
43

SMILES COC1CCC(CC1)N=C2C=C3C(=NC4=CC=CC=C4N3C5=CC=C(C=C5)OC(F)(F)F)C=C2NC6=C(N=CC=C6)OC

Computed descriptors from PubChem (CID 53377576), 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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