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Molsidomine - 98%, high purity , CAS No.25717-80-0

COA

Grade & Purity:

≥98%

Cas Number: 25717-80-0
Molecular Weight: 242.24
MDL number: MFCD00869301
PubChem CID: 5353788
PubChem SID: 504763662

In stock

Item Number

M157860

Grouped product items
SKU	Size	Availability	Price
M157860-250mg	250mg	3	$11.90
M157860-1g	1g	3	$36.90
M157860-5g	5g	3	$106.90

Long-lasting NO donor. Guanylate cyclase activator.

View related series

Drug Metabolite (241) Five-Membered Heterocyclic Compounds (2064) Metabolic Enzyme/Protease (4860) Metabolite (5307) oxidative stress (41)

Basic Description

Synonyms	HMS2235B12 \| NCGC00015661-08 \| AKOS026749793 \| MLS000028573 \| Corvaton \| DB09282 \| NCGC00015661-03 \| s4664 \| 1-Propanol, 2-amino-, (.+/-.)- \| HMS2089L03 \| N-[3-(4-morpholinyl)-5-oxadiazol-3-iumyl]carbamic acid ethyl ester \| roxatidine-acetate \| 2-Nitro-1-
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	Long-lasting NO donor and vasodilator that requires hepatic metabolism for activity. Activates guanylate cyclase.
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.
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.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Oxazinanes
    - Subclass Morpholines

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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504763662
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504763662
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:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot Number	Certificate Type	Date	Item
I2222702	Certificate of Analysis	Jul 18, 2022	M157860
I2222703	Certificate of Analysis	Jul 18, 2022	M157860
I2222701	Certificate of Analysis	Jul 18, 2022	M157860

Chemical and Physical Properties

Solubility	Slightly soluble in water; Very soluble in Chloroform; Soluble in Ethanol,Methanol; Slightly soluble in Benzene,Acetone; Very slightly soluble in Ether
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 Å²
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

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