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Molsidomine - 10mM in DMSO, high purity , CAS No.25717-80-0

    Grade & Purity:
  • 10mM in DMSO
In stock
Item Number
M422899
Grouped product items
SKU Size
Availability
Price Qty
M422899-1ml
1ml
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$241.90

Long-lasting NO donor. Guanylate cyclase activator.

Basic Description

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
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.

Taxonomic Classification

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

Names and Identifiers

IUPAC Name (1E)-1-ethoxy-N-(3-morpholin-4-yloxadiazol-3-ium-5-yl)methanimidate
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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

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

Solution Calculators

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