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Chemical structure of 2-APQC

GC73817

2-APQC

Also known as 2-amino-1-[(4-fluorophenyl)methyl]-N-pentylpyrrolo[3,2-b]quinoxaline-3-carboxamide

2-APQC is a SIRT3 activator with the Kd value of 2·756 μM

ChemicalCAS500271-63-6MW405.47FormulaC23H24FN5O
CAS number
500271-63-6
Molecular weight
405.47
Formula
C23H24FN5O
Solubility
DMSO : 50 mg/mL (123·31 mM; Need ultrasonic)
InChIKey
FYNPHMNXVLLDAS-UHFFFAOYSA-N
Catalogue number
GC73817
Brand
GLPBIO
Computed properties PubChem CID 1965265 · XLogP 4.7 · TPSA 85.8 Ų · H-bond donors 2
XLogP
4.7
TPSA
85.8 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
30

SMILES CCCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC4=CC=C(C=C4)F)N

Computed descriptors from PubChem (CID 1965265), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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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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