Dipropofol

CAT: 0013-GTR19243385-03Size: 100 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19243385-03Size:100 mg

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Description

Dipropofol (4,4-Bis (2,6-di-isopropylphenol) ) is a small molecule GABAA receptor agonist that can be used to study epilepsy.

CAS Number

2416-95-7

Purity

>98% (HPLC)

Smiles

CC (C) c1cc (cc (C (C) C) c1O) -c1cc (C (C) C) c (O) c (c1) C (C) C

Molecular Formula

C24H34O2

Molecular Weight

354.53

Storage Conditions

Storage temperature: -20°C. Stability: ≥ 2 years

Notes

For research use only.

Chemical Information

Dipropofo

CAS Number	2416-95-7
PubChem CID	11602828
IUPAC Name	4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-2,6-di(propan-2-yl)phenol
Molecular Formula	C24H34O2
Molecular Weight	354.5
XLogP	7.3
Topological Polar Surface Area	40.5
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	5
Heavy Atom Count	26
Formal Charge	0
Complexity	352

SMILES

CC(C)C1=CC(=CC(=C1O)C(C)C)C2=CC(=C(C(=C2)C(C)C)O)C(C)C

InChI

InChI=1S/C24H34O2/c1-13(2)19-9-17(10-20(14(3)4)23(19)25)18-11-21(15(5)6)24(26)22(12-18)16(7)8/h9-16,25-26H,1-8H3

InChIKey

QAISRHCMPQROAX-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 2416-95-7

CID: 11602828

Formula: C24H34O2

MW: 354.5

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	354.5
XLogP3	7.3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	5
Exact Mass	354.255880323
Monoisotopic Mass	354.255880323
Topological Polar Surface Area	40.5 Å²
Heavy Atom Count	26
Formal Charge	0
Complexity	352
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes