Products for Research Use Only

PF-0713

CAT: 0013-GTR19196752-02Size: 50 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19196752-02Size:50 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
PF 0713 is a GABAA receptor agonist employed as an intravenous sedative-hypnotic agent. Its applications span general anesthesia, intensive care unit sedation, and procedural sedation. This compound is utilized in pharmacological research to study GABAergic neurotransmission in both in vitro and in vivo experimental models.
CAS Number
1083093-47-3
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
[C@H] (CC) (C) C1=C (O) C ([C@@H] (CC) C) =CC=C1
Molecular Formula
C14H22O
Molecular Weight
206.32
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

PF-0713
CAS Number1083093-47-3
PubChem CID6999842
IUPAC Name2,6-bis[(2R)-butan-2-yl]phenol
Molecular FormulaC14H22O
Molecular Weight206.32
XLogP4.4
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Heavy Atom Count15
Formal Charge0
Complexity160
SMILES
CC[C@@H](C)C1=C(C(=CC=C1)[C@H](C)CC)O
InChI
InChI=1S/C14H22O/c1-5-10(3)12-8-7-9-13(14(12)15)11(4)6-2/h7-11,15H,5-6H2,1-4H3/t10-,11-/m1/s1
InChIKey
FHTGJZOULSYEOB-GHMZBOCLSA-N
Chemical Structure
2D Structure
2D structure of PF-0713
CAS: 1083093-47-3
CID: 6999842
Formula: C14H22O
MW: 206.32
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight206.32
XLogP34.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass206.167065321
Monoisotopic Mass206.167065321
Topological Polar Surface Area20.2 Ų
Heavy Atom Count15
Formal Charge0
Complexity160
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes