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Pyrroloquinoline quinone

CAT: 0931-T5692-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T5692-01Size:25 mg
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CAS Number
72909-34-3
Target
Endogenous Metabolite
Related Pathways
Metabolism
Purity
>99.99%
Bioactivity
Pyrroloquinoline quinone (PQQ), as a well-known redox enzyme cofactor, PQQ can protect NS/PCs against glutamate toxicity associated with ROS-mediated mitochondrial pathway
Smiles
OC(=O)C1=CC2=C(N1)C1=C(C=C(N=C1C(=O)C2=O)C(O)=O)C(O)=O
Molecular Formula
C14H6N2O8
Molecular Weight
330.21
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Pyrroloquinoline Quinone

Pyrroloquinoline quinone is a pyrroloquinoline having oxo groups at the 4- and 5-positions and carboxy groups at the 2-, 7- and 9-positions. It has a role as an antioxidant, a cofactor, a water-soluble vitamin (role) and an anti-inflammatory agent. It is a member of orthoquinones, a pyrroloquinoline cofactor and a tricarboxylic acid. It is a conjugate acid of a pyrroloquinoline quinone(3-).

CAS Number72909-34-3
PubChem CID1024
IUPAC Name4,5-dioxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid
Molecular FormulaC14H6N2O8
Molecular Weight330.21
XLogP-0.1
Topological Polar Surface Area175
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count9
Rotatable Bond Count3
Heavy Atom Count24
Formal Charge0
Complexity647
SMILES
C1=C(C2=C(C(=O)C(=O)C3=C2NC(=C3)C(=O)O)N=C1C(=O)O)C(=O)O
InChI
InChI=1S/C14H6N2O8/c17-10-4-2-6(14(23)24)15-8(4)7-3(12(19)20)1-5(13(21)22)16-9(7)11(10)18/h1-2,15H,(H,19,20)(H,21,22)(H,23,24)
InChIKey
MMXZSJMASHPLLR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pyrroloquinoline Quinone
CAS: 72909-34-3
CID: 1024
Formula: C14H6N2O8
MW: 330.21
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight330.21
XLogP3-0.1
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count9
Rotatable Bond Count3
Exact Mass330.01241515
Monoisotopic Mass330.01241515
Topological Polar Surface Area175 Ų
Heavy Atom Count24
Formal Charge0
Complexity647
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