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BHQ

CAT: 1410-M20884-01Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M20884-01Size:1 mL x 10 mM in DMSO
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
BHQ is an effective and selective endoplasmic reticulum Ca2+-ATPase inhibitor.
CAS Number
88-58-4
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
222.32
Molecular Formula
C14H22O2
Notes
Research use only, not for human use.
Receptor
Ca2+-ATPase

Chemical Information

2,5-Di-tert-butylhydroquinone

2,5-di-tert-butylbenzene-1,4-diol is a member of the class of hydroquinones that is benzene-1,4-diol substituted by tert-butyl groups at position 2 and 5.

CAS Number88-58-4
PubChem CID2374
IUPAC Name2,5-ditert-butylbenzene-1,4-diol
Molecular FormulaC14H22O2
Molecular Weight222.32
XLogP4.6
Topological Polar Surface Area40.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count16
Formal Charge0
Complexity208
SMILES
CC(C)(C)C1=CC(=C(C=C1O)C(C)(C)C)O
InChI
InChI=1S/C14H22O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8,15-16H,1-6H3
InChIKey
JZODKRWQWUWGCD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,5-Di-tert-butylhydroquinone
CAS: 88-58-4
CID: 2374
Formula: C14H22O2
MW: 222.32
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight222.32
XLogP34.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass222.161979940
Monoisotopic Mass222.161979940
Topological Polar Surface Area40.5 Ų
Heavy Atom Count16
Formal Charge0
Complexity208
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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