875900-72-4
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Basic information
- Product Name: 1H-Pyrrole-3-acetic acid, 1-[6-[3-[2-(4-morpholinyl)ethoxy]-1H-indazol-1-yl]pyrazinyl]-, ethyl ester
- Synonyms:
- CAS NO:875900-72-4
- Molecular Formula: C25H28N6O4
- Molecular Weight:
- EINECS: N/A
- Product Categories: N/A
- Mol File: 875900-72-4.mol
- Article Data: 0
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 1H-Pyrrole-3-acetic acid, 1-[6-[3-[2-(4-morpholinyl)ethoxy]-1H-indazol-1-yl]pyrazinyl]-, ethyl ester(CAS DataBase Reference)
- NIST Chemistry Reference: 1H-Pyrrole-3-acetic acid, 1-[6-[3-[2-(4-morpholinyl)ethoxy]-1H-indazol-1-yl]pyrazinyl]-, ethyl ester(875900-72-4)
- EPA Substance Registry System: 1H-Pyrrole-3-acetic acid, 1-[6-[3-[2-(4-morpholinyl)ethoxy]-1H-indazol-1-yl]pyrazinyl]-, ethyl ester(875900-72-4)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 875900-72-4(Hazardous Substances Data)
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875900-72-4 Usage
Molecular weight
434.49 g/mol The molecular weight is the mass of one mole of the compound, calculated by adding the atomic weights of all the atoms in the molecular formula.Structure
1H-Pyrrole-3-acetic acid, 1-[6-[3-[2-(4-morpholinyl)ethoxy]-1H-indazol-1-yl]pyrazinyl]-, ethyl ester The structure of the compound is a complex arrangement of atoms and functional groups, including a pyrrole ring, an indazole functional group, a pyrazinyl group, a morpholinyl group, and an ethoxy group.Purity
>98% The purity of the compound is an indication of the percentage of the compound that is free from impurities or other substances.Appearance
White to off-white solid The appearance of the compound describes its physical form and color.Solubility
Soluble in DMSO, poorly soluble in water The solubility of the compound describes its ability to dissolve in different solvents, with DMSO (dimethyl sulfoxide) being a polar solvent and water being a non-polar solvent.Potential pharmaceutical applications
The compound has potential pharmaceutical applications due to its unique structure and potential biological activity. The presence of the morpholinyl and ethoxy groups in the compound suggests that it may have specific interactions with biological targets, making it a candidate for further study in the field of medicinal chemistry and drug discovery.Check Digit Verification of cas no
The CAS Registry Mumber 875900-72-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,5,9,0 and 0 respectively; the second part has 2 digits, 7 and 2 respectively.Calculate Digit Verification of CAS Registry Number 875900-72:
(8*8)+(7*7)+(6*5)+(5*9)+(4*0)+(3*0)+(2*7)+(1*2)=204
204 % 10 = 4
So 875900-72-4 is a valid CAS Registry Number.
875900-72-4Upstream product
875900-72-4Downstream Products
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1H-Pyrrole-3-acetic acid,
1-[6-[3-[2-(4-morpholinyl)ethoxy]-1H-indazol-1-yl]pyrazinyl]-, ethyl ester
