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Apoptosis
Apoptosis
CoenzymeQ9 - 98%, high purity , CAS No.303-97-9

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CoenzymeQ9 - 98%, high purity , CAS No.303-97-9

1 Citations

COA

Grade & Purity:

≥98%

Cas Number: 303-97-9
Molecular Weight: 795.23
Beilstein Registry Number: 1900081
MDL number: MFCD00056635
PubChem CID: 5280473

In stock

Item Number

C135068

Grouped product items
SKU	Size	Availability	Price	Qty
C135068-5mg	5mg	3	$945.90

View related series

Apoptosis (4276) Metabolite (5307)

Basic Description

Synonyms	CoQ9 \| Ubiquinone9 \| Ubiquinone-9 \| DTXSID601317880 \| LMPR02010004 \| Ubiquinone Q(sub 9) \| UNII-MGW7TYF2DQ \| coenzyme-Q9 \| 2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-
Specifications & Purity	≥98%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Coenzyme Q9 is a co-enzyme that is lipid solumbe compononet of cell membranes. It is useful in electron and proton transport of liposome systems. It is also a useful tool in vitro to increase the life span of cells. A useful tool in vitro to increase the life span of cells

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Prenol lipids
    - Subclass Quinone and hydroquinone lipids
      - Level5 Prenylquinones
        Level6 Ubiquinones

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Prenol lipids
Subclass	Quinone and hydroquinone lipids
Intermediate Tree Nodes	Prenylquinones
Direct Parent	Ubiquinones
Alternative Parents	Polyterpenoids Polyprenylbenzoquinones P-benzoquinones Vinylogous esters Organic oxides Hydrocarbon derivatives
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Polyterpenoid - Polyprenylbenzoquinone - Ubiquinone skeleton - Quinone - P-benzoquinone - Vinylogous ester - Cyclic ketone - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as ubiquinones. These are coenzyme Q derivatives containing a 5, 6-dimethoxy-3-methyl(1,4-benzoquinone) moiety to which an isoprenyl group is attached at ring position 2(or 6).
External Descriptors	Ubiquinones
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl]cyclohexa-2,5-diene-1,4-dione
INCHI	InChI=1S/C54H82O4/c1-40(2)22-14-23-41(3)24-15-25-42(4)26-16-27-43(5)28-17-29-44(6)30-18-31-45(7)32-19-33-46(8)34-20-35-47(9)36-21-37-48(10)38-39-50-49(11)51(55)53(57-12)54(58-13)52(50)56/h22,24,26,28,30,32,34,36,38H,14-21,23,25,27,29,31,33,35,37,39H2,1-13H3/b41-24+,42-26+,43-28+,44-30+,45-32+,46-34+,47-36+,48-38+
InChIKey	UUGXJSBPSRROMU-WJNLUYJISA-N
Smiles	CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
Isomeric 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)/CCC=C(C)C
WGK Germany	2
RTECS	DK4786000
Molecular Weight	795.23
Beilstein	1900081
Reaxy-Rn	1900080
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1900080&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot Number	Certificate Type	Date	Item
J2429074	Certificate of Analysis	Nov 09, 2024	C135068
C1708100	Certificate of Analysis	Sep 20, 2022	C135068

Chemical and Physical Properties

Molecular Weight	795.200 g/mol
XLogP3	17.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	28
Exact Mass	794.621 Da
Monoisotopic Mass	794.621 Da
Topological Polar Surface Area	52.600 Å²
Heavy Atom Count	58
Formal Charge	0
Complexity	1680.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	8
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	8
Covalently-Bonded Unit Count	1

Citations of This Product

How to Cite Aladdin Scientific Products?

1. Wenjing Yu,Kaiju Sun,Liying Zhang,Xilin Wan,Changbao Chen,Rui Su,Yifei Liu,Hongfeng Wang,Hongmei Yang. (2020-05-31) Investigation of the Effects of Squalene and Squalene Epoxides on the Homeostasis of Coenzyme Q10 in Rats by UPLC-Orbitrap MS.. Chemistry & biodiversity, 17 ((8)): (e2000243-e2000243).

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