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UBIDECARENONE IMPURITY F

CAT: 1459-CS-O-41610Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-41610Size:1 Each
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Description
UBIDECARENONE IMPURITY F is listed under Impurity and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Ubidecarenone. The product is supplied by Clearsynth under CAT No. CS-O-41610. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
65085-29-2
Synonyms
UBIDECARENONE IMPURITY F
Molecular Formula
C 59 H 90 O 4
Molecular Weight
863.4
Additionnal Information
UBIDECARENONE IMPURITY F is supplied with detailed characterization data compliant with regulatory guideline. UBIDECARENONE IMPURITY F can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Ubidecarenone.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

Coenzyme Q10, (2Z)-
CAS Number65085-29-2
PubChem CID12303768
IUPAC Name2-[(2Z,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
Molecular FormulaC59H90O4
Molecular Weight863.3
XLogP19.4
Topological Polar Surface Area52.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count31
Heavy Atom Count63
Formal Charge0
Complexity1840
SMILES
CC1=C(C(=O)C(=C(C1=O)OC)OC)C/C=C(/C)\CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C
InChI
InChI=1S/C59H90O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53(11)42-43-55-54(12)56(60)58(62-13)59(63-14)57(55)61/h24,26,28,30,32,34,36,38,40,42H,15-23,25,27,29,31,33,35,37,39,41,43H2,1-14H3/b45-26+,46-28+,47-30+,48-32+,49-34+,50-36+,51-38+,52-40+,53-42-
InChIKey
ACTIUHUUMQJHFO-LLOLQPSSSA-N
Chemical Structure
2D Structure
2D structure of Coenzyme Q10, (2Z)-
CAS: 65085-29-2
CID: 12303768
Formula: C59H90O4
MW: 863.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight863.3
XLogP319.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count31
Exact Mass862.68391135
Monoisotopic Mass862.68391135
Topological Polar Surface Area52.6 Ų
Heavy Atom Count63
Formal Charge0
Complexity1840
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count9
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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