89047-78-9
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Basic information
- Product Name: 1H-Benz[e]isoindole, 2,3,3a,4,5,9b-hexahydro-6,7-dimethoxy-2-(phenylmethyl)-, hydrochloride
- Synonyms:
- CAS NO:89047-78-9
- Molecular Formula: C21H25NO2.ClH
- Molecular Weight:
- EINECS: N/A
- Product Categories: N/A
- Mol File: 89047-78-9.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-Benz[e]isoindole, 2,3,3a,4,5,9b-hexahydro-6,7-dimethoxy-2-(phenylmethyl)-, hydrochloride(CAS DataBase Reference)
- NIST Chemistry Reference: 1H-Benz[e]isoindole, 2,3,3a,4,5,9b-hexahydro-6,7-dimethoxy-2-(phenylmethyl)-, hydrochloride(89047-78-9)
- EPA Substance Registry System: 1H-Benz[e]isoindole, 2,3,3a,4,5,9b-hexahydro-6,7-dimethoxy-2-(phenylmethyl)-, hydrochloride(89047-78-9)
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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: 89047-78-9(Hazardous Substances Data)
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89047-78-9 Usage
Type
Synthetic derivative of lobelineSource
Indian tobacco plantPharmacological Effects
Potential as a smoking cessation aid, treatment for Parkinson's disease, schizophrenia, and drug addictionMechanism of Action
Acts as a nicotinic acetylcholine receptor agonistPurpose
To help reduce nicotine withdrawal symptomsResearch Status
Further research needed to fully understand its therapeutic potentialCheck Digit Verification of cas no
The CAS Registry Mumber 89047-78-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,9,0,4 and 7 respectively; the second part has 2 digits, 7 and 8 respectively.Calculate Digit Verification of CAS Registry Number 89047-78:
(7*8)+(6*9)+(5*0)+(4*4)+(3*7)+(2*7)+(1*8)=169
169 % 10 = 9
So 89047-78-9 is a valid CAS Registry Number.
89047-78-9Upstream product
89047-78-9Downstream Products
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1H-Benz[e]isoindole,
2,3,3a,4,5,9b-hexahydro-6,7-dimethoxy-2-(phenylmethyl)-,
hydrochloride
