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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
C412235-5mg
|
5mg |
3
|
$583.90
|
|
|
C412235-25mg
|
25mg |
2
|
$1,579.90
|
|
|
C412235-50mg
|
50mg |
2
|
$2,746.90
|
|
|
C412235-100mg
|
100mg |
2
|
$4,806.90
|
|
PKD Modulators
| Synonyms | SR-01000501002-1 | 9-Hydroxy-3,4-dihydro-1H-chromeno[3,4-b]pyridin-5(2H)-one | 5-oxo-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-4-ium-9-olate | 9-HYDROXY-1H,2H,3H,4H-CHROMENO[3,4-B]PYRIDIN-5-ONE | 9-HYDROXY-1H,2H,3H,4H,5H-CHROMENO[3,4-B]PYRIDIN-5-ONE | BDBM |
|---|---|
| Specifications & Purity | ≥98% |
| Biochemical and Physiological Mechanisms | CID 797718 is a potential PKD binding agent. |
| 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 |
Information CID 797718 CID 797718 is a potential PKD binding agent. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Benzopyrans |
| Subclass | 1-benzopyrans |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Chromenopyridines |
| Alternative Parents | Coumarins and derivatives Secondary alkylarylamines Pyranones and derivatives Aralkylamines 1-hydroxy-2-unsubstituted benzenoids Heteroaromatic compounds Lactones Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Chromenopyridine - Coumarin - 1-hydroxy-2-unsubstituted benzenoid - Pyranone - Aralkylamine - Secondary aliphatic/aromatic amine - Pyran - Benzenoid - Heteroaromatic compound - Lactone - Oxacycle - Azacycle - Secondary amine - Amine - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as chromenopyridines. These are aromatic heterocyclic compounds structurally characterized by a pyridine ring fused to a chromene moiety. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 504760172 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504760172 |
| IUPAC Name | 9-hydroxy-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one |
| INCHI | InChI=1S/C12H11NO3/c14-7-3-4-10-9(6-7)8-2-1-5-13-11(8)12(15)16-10/h3-4,6,13-14H,1-2,5H2 |
| InChIKey | VDZXTSOINJESSP-UHFFFAOYSA-N |
| Smiles | C1CC2=C(C(=O)OC3=C2C=C(C=C3)O)NC1 |
| Isomeric SMILES | C1CC2=C(C(=O)OC3=C2C=C(C=C3)O)NC1 |
| Molecular Weight | 217.22 |
| Reaxy-Rn | 9134421 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9134421&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | May 09, 2025 | C412235 | |
| Certificate of Analysis | May 09, 2025 | C412235 | |
| Certificate of Analysis | May 09, 2025 | C412235 | |
| Certificate of Analysis | May 09, 2025 | C412235 |
| Solubility | Solubility (25°C) In vitro |
|---|---|
| Molecular Weight | 217.220 g/mol |
| XLogP3 | 1.700 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 217.074 Da |
| Monoisotopic Mass | 217.074 Da |
| Topological Polar Surface Area | 58.600 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 350.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |