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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
N123275-5g
|
5g |
3
|
$103.90
|
|
|
N123275-25g
|
25g |
3
|
$468.90
|
|
|
N123275-100g
|
100g |
3
|
$1,684.90
|
|
|
N123275-500g
|
500g |
1
|
$7,581.90
|
|
L-type Ca 2+ channel blocker
| Synonyms | Adipine XL | CHEBI:7565 | Procardia | UNII-I9ZF7L6G2L | Chronadalate | Corynphar | Dimethyl 1,4-dihydro-2,6-dimethyl-4-(2'-nitrophenyl)-3,5-pyridinedicarboxylate | Dimethyl 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylate | Duranifin | |
|---|---|
| Specifications & Purity | Moligand™, ≥98%(HPLC) |
| Biochemical and Physiological Mechanisms | L-type Ca2+ channel blocker; induces apoptosis in human glioblastoma cells.L-type Ca 2+ channel blocker. Potent, long-acting vasodilator. Also shown to inhibit vascular inflammation. |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | Moligand™ |
| Action Type | ACTIVATOR, AGONIST, ANTAGONIST, BLOCKER, CHANNEL BLOCKER, GATING INHIBITOR |
| Mechanism of action | Voltage-gated L-type calcium channel blocker |
| Note | Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Hydropyridines |
| Intermediate Tree Nodes | Dihydropyridines |
| Direct Parent | Dihydropyridinecarboxylic acids and derivatives |
| Alternative Parents | Nitrobenzenes Nitroaromatic compounds Dicarboxylic acids and derivatives Vinylogous amides Enoate esters Methyl esters Amino acids and derivatives Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Enamines Dialkylamines Organic oxoazanium compounds Carbonyl compounds Hydrocarbon derivatives Organopnictogen compounds Organic oxides |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Dihydropyridinecarboxylic acid derivative - Nitrobenzene - Nitroaromatic compound - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Benzenoid - Methyl ester - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Vinylogous amide - Organic nitro compound - Carboxylic acid ester - C-nitro compound - Amino acid or derivatives - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Allyl-type 1,3-dipolar organic compound - Secondary aliphatic amine - Enamine - Organic oxoazanium - Secondary amine - Organopnictogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Amine - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as dihydropyridinecarboxylic acids and derivatives. These are compounds containing a dihydropyridine moiety bearing a carboxylic acid group. |
| External Descriptors | dihydropyridine |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 504750770 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504750770 |
| IUPAC Name | dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate |
| INCHI | InChI=1S/C17H18N2O6/c1-9-13(16(20)24-3)15(14(10(2)18-9)17(21)25-4)11-7-5-6-8-12(11)19(22)23/h5-8,15,18H,1-4H3 |
| InChIKey | HYIMSNHJOBLJNT-UHFFFAOYSA-N |
| Smiles | CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2[N+](=O)[O-])C(=O)OC |
| Isomeric SMILES | CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2[N+](=O)[O-])C(=O)OC |
| WGK Germany | 1 |
| RTECS | US7975000 |
| Molecular Weight | 346.33 |
| Reaxy-Rn | 497773 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=497773&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 | Jun 19, 2024 | N123275 | |
| Certificate of Analysis | Jun 19, 2024 | N123275 | |
| Certificate of Analysis | Sep 08, 2023 | N123275 | |
| Certificate of Analysis | Jul 26, 2022 | N123275 | |
| Certificate of Analysis | Jul 26, 2022 | N123275 | |
| Certificate of Analysis | Jul 26, 2022 | N123275 | |
| Certificate of Analysis | Jul 26, 2022 | N123275 | |
| Certificate of Analysis | Jul 26, 2022 | N123275 | |
| Certificate of Analysis | Jul 26, 2022 | N123275 | |
| Certificate of Analysis | Jul 26, 2022 | N123275 | |
| Certificate of Analysis | May 17, 2021 | N123275 | |
| Certificate of Analysis | May 17, 2021 | N123275 | |
| Certificate of Analysis | May 17, 2021 | N123275 | |
| Certificate of Analysis | May 17, 2021 | N123275 |
| Solubility | Soluble in acetone, methylene chloride, chloroform, ethyl acetate, dimethyl sulfoxide and methanol. Sparingly soluble in ethanol. Insoluble in water. |
|---|---|
| Sensitivity | Light sensitive |
| Melt Point(°C) | 171°C-175°C |
| Molecular Weight | 346.300 g/mol |
| XLogP3 | 2.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 5 |
| Exact Mass | 346.116 Da |
| Monoisotopic Mass | 346.116 Da |
| Topological Polar Surface Area | 110.000 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 608.000 |
| 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 |
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