Pyrroloquinoline quinone disodium salt
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.

Category | New Products |
Catalog number | BBF-05731 |
CAS | 122628-50-6 |
Molecular Weight | 374.17 |
Molecular Formula | C14H4N2Na2O8 |
Purity | 95% |
Catalog Number | Size | Price | Stock | Quantity |
---|---|---|---|---|
BBF-05731 | 1 g | $629 | In stock | |
BBF-05731 | 10 g | $1554 | In stock |
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Fermentation Lab
4 R&D and scale-up labs
2 Preparative purification labs
Fermentation Plant
Semi pilot, pilot and industrial plant 4 Manufacturing sites 7 Production lines at pilot scale 100+ Reactors of 30-4000 L; 170+ reactors of 20 KL-30 KL; 24+ reactors of >100 KL 2 Hydrogenation reactors (200 L, 4Mpa and 1000L, 4Mpa)
Product Description
The disodium salt form of Pyrroloquinoline quinone which is a cofactor related to the enzyme-catalyzed redox reactions glucose and methanol dehydrogenase. Pyrroloquinoline quinone disodium salt is isolated from cultures of methylotropic bacteria and tissues of mammals.
Nutritional supplement in health care products.
- Specification
- Properties
- Reference Reading
- Price Product List
- QC Data
Synonyms | Methoxatin disodium salt; Methoxatin Disodium; PQQ; Disodium 4,5-dihydro-4,5-dioxo-1H-pyrrolo(2,3-f)quinoline-2,7,9-tricarboxylate |
Shelf Life | As supplied, 2 years from the QC date provided on the Certificate of Analysis, when stored properly |
Storage | 2-8°C |
IUPAC Name | disodium;2-carboxy-4,5-dioxo-1H-pyrrolo[2,3-f]quinoline-7,9-dicarboxylate |
Canonical SMILES | C1=C(C2=C(C(=O)C(=O)C3=C2NC(=C3)C(=O)O)N=C1C(=O)[O-])C(=O)[O-].[Na+].[Na+] |
InChI | InChI=1S/C14H6N2O8.2Na/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);;/q;2*+1/p-2 |
InChI Key | UFVBOGYDCJNLPM-UHFFFAOYSA-L |
Appearance | Powder |
Application | Ingredient of health care products. |
Boiling Point | 1018.6°C at 760mmHg |
Flash Point | 569.8 °C |
Solubility | 10 mM in H2O (free soluble) |
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
