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Propofol

CAT: 0013-GTR19162821-02Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19162821-02Size:200 mg
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Description
A widely used general anesthetic to induce and maintain anesthesia; influences ligand-gated channels, including the GABAA receptor and others; also inhibits conventional kinesin-1 KIF5B and kinesin-2 KIF3AB and KIF3AC, causing a significant reduction in the distances that these processive kinesins can travel without an effect on velocity (EC50<100 nM) .
CAS Number
2078-54-8
Product Name Alternative
Propofol | 2,6-DIISOPROPYLPHENOL | Diprivan | Disoprofol | Disoprivan
Field of Research
Pharmacology & Drug Discovery
Purity
>98% (HPLC)
Solubility
Water: Soluble (< 1 mg/ml refers to the product slightly soluble or insoluble)
Smiles
CC (C) C1=C (C (=CC=C1) C (C) C) O
Molecular Formula
C12H18O
Molecular Weight
178.271
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
Phenol, 2,6-diisopropyl- (6CI,8CI)

Chemical Information

Propofol

Propofol is a phenol resulting from the formal substitution of the hydrogen at the 2 position of 1,3-diisopropylbenzene by a hydroxy group. It has a role as an anticonvulsant, a sedative, an intravenous anaesthetic, a radical scavenger and an antiemetic.

CAS Number2078-54-8
PubChem CID4943
IUPAC Name2,6-di(propan-2-yl)phenol
Molecular FormulaC12H18O
Molecular Weight178.27
XLogP3.8
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Heavy Atom Count13
Formal Charge0
Complexity135
SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)O
InChI
InChI=1S/C12H18O/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9,13H,1-4H3
InChIKey
OLBCVFGFOZPWHH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Propofol
CAS: 2078-54-8
CID: 4943
Formula: C12H18O
MW: 178.27
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight178.27
XLogP33.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass178.135765193
Monoisotopic Mass178.135765193
Topological Polar Surface Area20.2 Ų
Heavy Atom Count13
Formal Charge0
Complexity135
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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