2,7,9-tricarboxypyrrolo(2,3-f)quinoline-4-ol-5-one (CAS 84371-05-1) — formula C14H7N2O8, molecular weight 331.21; category organic chemicals.
2,7,9-tricarboxypyrrolo(2,3-f)quinoline-4-ol-5-one (CAS 84371-05-1) is a chemical raw material in the organic chemicals category. Its molecular formula C14H7N2O8 comprises 14 C, 7 H, 2 N, 8 O atoms. Its molecular weight is about 331.21. Reported physicochemical data: LogP about 0.2. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 84371-05-1 |
|---|---|
| Molecular Formula | C14H7N2O8 |
| Molecular Weight | 331.21 |
| LogP | 0.2 |
| Category | Organic Chemicals |
2,7,9-tricarboxypyrrolo(2,3-f)quinoline-4-ol-5-one is a carbon-based organic compound with CAS registry number 84371-05-1 and molecular formula C14H7N2O8 (molecular weight 331.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 84371-05-1
Its molecular formula C14H7N2O8 comprises 14 C, 7 H, 2 N, 8 O atoms.
Also known as: 2,7,9-tricarboxypyrrolo(2,3-f)quinoline-4-ol-5-one · 2,7,9-三羧基吡咯并(2,3-f)喹啉-4-醇-5-酮
Category: organic chemicals
The CAS registry number of 2,7,9-tricarboxypyrrolo(2,3-f)quinoline-4-ol-5-one is 84371-05-1.
Molecular formula C14H7N2O8, molecular weight 331.21.
It is also registered under: 2,7,9-tricarboxypyrrolo(2,3-f)quinoline-4-ol-5-one, 2,7,9-三羧基吡咯并(2,3-f)喹啉-4-醇-5-酮.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 2,7,9-tricarboxypyrrolo(2,3-f)quinoline-4-ol-5-one (CAS 84371-05-1), compiled from public chemistry databases.
| CAS Number | 84371-05-1 |
|---|---|
| PubChem CID | 134752 |
| Molecular Formula | C14H7N2O8 |
| Molecular Weight | 331.21 |
|---|---|
| XLogP3 | 0.2 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 3 |
| Exact Mass | 331.02024019 |
| Monoisotopic Mass | 331.02024019 |
| Topological Polar Surface Area | 158 |
| Heavy Atom Count | 24 |
Pyrrolo-quinoline semiquinone; 2,7,9-Tricarboxypyrrolo(2,3-f)quinoline-4-ol-5-one; 84371-05-1; pyrroloquinoline semiquinone; 2,7,9-Tricarboxy-1H-pyrrolo(2,3-f)quinoline-4-one-5-ol; (2,7,9-tricarboxy-5-hydroxy-1H-pyrrolo[2,3-f]quinolin-4-yl)oxidanyl; 2,7,9-tricarboxy-1H-pyrrolo (2,3-f)quinoline-4-one-5-ol; 1H-Pyrrolo(2,3-f)quinolin-4-yloxy, 2,7,9-tricarboxy-5-hydroxy-; 1H-Pyrrolo[2,3-f]quinolin-4-yloxy, 2,7,9-tricarboxy-5-hydroxy-; CHEBI:48452; DTXSID00233351
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.