874888-50-3
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Basic information
- Product Name: Benzenemethanaminium, N-cyclohexyl-N,N-dimethyl-4-[[(1-methyl-1H-indol-2-yl)carbonyl]amino]-, iodide
- Synonyms:
- CAS NO:874888-50-3
- Molecular Formula: C25H32N3O.I
- Molecular Weight:
- EINECS: N/A
- Product Categories: N/A
- Mol File: 874888-50-3.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: Benzenemethanaminium, N-cyclohexyl-N,N-dimethyl-4-[[(1-methyl-1H-indol-2-yl)carbonyl]amino]-, iodide(CAS DataBase Reference)
- NIST Chemistry Reference: Benzenemethanaminium, N-cyclohexyl-N,N-dimethyl-4-[[(1-methyl-1H-indol-2-yl)carbonyl]amino]-, iodide(874888-50-3)
- EPA Substance Registry System: Benzenemethanaminium, N-cyclohexyl-N,N-dimethyl-4-[[(1-methyl-1H-indol-2-yl)carbonyl]amino]-, iodide(874888-50-3)
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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: 874888-50-3(Hazardous Substances Data)
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874888-50-3 Usage
Type
Quaternary ammonium saltUse
Pharmaceutical research and developmentRole
Precursor or intermediate in synthesis of pharmaceutical compoundsComponents
Iodide ion, carbonyl groupPharmacological properties
Important for pharmacological propertiesSuitability
Medicinal chemistry, design and development of potential therapeutic agentsCheck Digit Verification of cas no
The CAS Registry Mumber 874888-50-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,4,8,8 and 8 respectively; the second part has 2 digits, 5 and 0 respectively.Calculate Digit Verification of CAS Registry Number 874888-50:
(8*8)+(7*7)+(6*4)+(5*8)+(4*8)+(3*8)+(2*5)+(1*0)=243
243 % 10 = 3
So 874888-50-3 is a valid CAS Registry Number.
874888-50-3Upstream product
874888-50-3Downstream Products
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Benzenemethanaminium,
N-cyclohexyl-N,N-dimethyl-4-[[(1-methyl-1H-indol-2-yl)carbonyl]amino]-,
iodide
