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Chemical structure of 3BDO

GC32767

3BDO

Also known as 3-benzyl-5-[(2-nitrophenoxy)methyl]oxolan-2-one

A butyrolactone derivative and autophagy inhibitor

ChemicalCAS890405-51-3MW327.33FormulaC18H17NO5
CAS number
890405-51-3
Molecular weight
327.33
Formula
C18H17NO5
Solubility
DMSO ： ≥ 150 mg/mL (458·25 mM)
InChIKey
AXPZIVKEZRHGAS-UHFFFAOYSA-N
Catalogue number
GC32767
Brand
GLPBIO
Computed properties PubChem CID 16216349 · XLogP 3.7 · TPSA 81.4 Ų · H-bond donors 0
XLogP
3.7
TPSA
81.4 Ų
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
24

SMILES C1C(C(=O)OC1COC2=CC=CC=C2[N+](=O)[O-])CC3=CC=CC=C3

Computed descriptors from PubChem (CID 16216349), 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.