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Chemical structure of Propofol

GC39424

Propofol

Also known as 2,6-di(propan-2-yl)phenol

Propofol potently and directly activates GABAA receptor and inhibits glutamate receptor mediated excitatory synaptic transmission

ChemicalCAS2078-54-8MW178.27FormulaC12H18O
CAS number
2078-54-8
Molecular weight
178.27
Formula
C12H18O
Solubility
DMSO： 100 mg/mL (560·95 mM); Water： 1 mg/mL (5·61 mM)
InChIKey
OLBCVFGFOZPWHH-UHFFFAOYSA-N
Catalogue number
GC39424
Brand
GLPBIO
Computed properties PubChem CID 4943 · XLogP 3.8 · TPSA 20.2 Ų · H-bond donors 1
XLogP
3.8
TPSA
20.2 Ų
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
13

SMILES CC(C)C1=C(C(=CC=C1)C(C)C)O

Computed descriptors from PubChem (CID 4943), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
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