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Chemical structure of 4-Phenoxybenzylamine

GC32354

4-Phenoxybenzylamine

Also known as (4-phenoxyphenyl)methanamine

4-Phenoxybenzylamine inhibits the function of the NS3 protein by stabilizing an inactive conformation with an IC50 of about 500 μM against FL NS3/4a

ChemicalCAS107622-80-0MW199.25FormulaC13H13NO
CAS number
107622-80-0
Molecular weight
199.25
Formula
C13H13NO
Solubility
DMSO : 12·5 mg/mL (62·74 mM; Need ultrasonic)
InChIKey
CCAZAGUSBMVSAR-UHFFFAOYSA-N
Catalogue number
GC32354
Brand
GLPBIO
Computed properties PubChem CID 2760343 · XLogP 2.3 · TPSA 35.3 Ų · H-bond donors 1
XLogP
2.3
TPSA
35.3 Ų
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
15

SMILES C1=CC=C(C=C1)OC2=CC=C(C=C2)CN

Computed descriptors from PubChem (CID 2760343), 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.