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| SKU | Size | Availability |
Price | Qty |
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M422899-1ml
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1ml |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$241.90
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Long-lasting NO donor. Guanylate cyclase activator.
| Synonyms | molsidomine | 25717-80-0 | morsydomine | Corvaton | Motazomin | Molsidolat | SIN-10 | Morial | N-Ethoxycarbonyl-3-morpholinosydnonimine | CAS 276 | MLS000028573 | Sydnone imine, N-(ethoxycarbonyl)-3-(4-morpholinyl)- | N-Carboxy-3-morpholinosydnone imine ethyl ester | (1E)-1-ethoxy |
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| Specifications & Purity | 10mM in DMSO |
| Biochemical and Physiological Mechanisms | Long-lasting NO donor and vasodilator that requires hepatic metabolism for activity. Activates guanylate cyclase. |
| Storage Temp | Store at -80°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Oxazinanes |
| Subclass | Morpholines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Morpholines |
| Alternative Parents | Organic carbonic acids and derivatives Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Morpholine - Carbonic acid derivative - Dialkyl ether - Ether - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Oxacycle - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as morpholines. These are organic compounds containing a morpholine moiety, which consists of a six-member aliphatic saturated ring with the formula C4H9NO, where the oxygen and nitrogen atoms lie at positions 1 and 4, respectively. |
| External Descriptors | Not available |
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| IUPAC Name | (1E)-1-ethoxy-N-(3-morpholin-4-yloxadiazol-3-ium-5-yl)methanimidate |
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| INCHI | InChI=1S/C9H14N4O4/c1-2-16-9(14)10-8-7-13(11-17-8)12-3-5-15-6-4-12/h7H,2-6H2,1H3 |
| InChIKey | XLFWDASMENKTKL-UHFFFAOYSA-N |
| Smiles | CCOC(=NC1=C[N+](=NO1)N2CCOCC2)[O-] |
| Isomeric SMILES | CCO/C(=N/C1=C[N+](=NO1)N2CCOCC2)/[O-] |
| WGK Germany | 3 |
| RTECS | WU7677400 |
| Molecular Weight | 242.24 |
| Reaxy-Rn | 3996945 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3996945&ln= |
| Sensitivity | Heat Sensitive |
|---|---|
| Melt Point(°C) | 141 °C |
| Molecular Weight | 242.230 g/mol |
| XLogP3 | 2.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 4 |
| Exact Mass | 242.102 Da |
| Monoisotopic Mass | 242.102 Da |
| Topological Polar Surface Area | 87.000 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 270.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |