153435-55-3Relevant academic research and scientific papers
Indole derivatives as 5-HT1 -like agonists
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, (2008/06/13)
The present invention provides compounds of the formula: STR1 and pharmaceutically acceptable salts thereof.
3-(1-Benzyloxycarbonylpyrrolidin-2(R)-ylmethyl)-5-(3-hydroxymethylphenyl)-1H-indole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
153435-55-3
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Basic information
- Product Name: 3-(1-Benzyloxycarbonylpyrrolidin-2(R)-ylmethyl)-5-(3-hydroxymethylphenyl)-1H-indole
- Synonyms: 3-(1-Benzyloxycarbonylpyrrolidin-2(R)-ylmethyl)-5-(3-hydroxymethylphenyl)-1H-indole
- CAS NO:153435-55-3
- Molecular Formula:
- Molecular Weight: 440.542
- EINECS: N/A
- Product Categories: N/A
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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: 3-(1-Benzyloxycarbonylpyrrolidin-2(R)-ylmethyl)-5-(3-hydroxymethylphenyl)-1H-indole(CAS DataBase Reference)
- NIST Chemistry Reference: 3-(1-Benzyloxycarbonylpyrrolidin-2(R)-ylmethyl)-5-(3-hydroxymethylphenyl)-1H-indole(153435-55-3)
- EPA Substance Registry System: 3-(1-Benzyloxycarbonylpyrrolidin-2(R)-ylmethyl)-5-(3-hydroxymethylphenyl)-1H-indole(153435-55-3)
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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: 153435-55-3(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 153435-55-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,3,4,3 and 5 respectively; the second part has 2 digits, 5 and 5 respectively.Calculate Digit Verification of CAS Registry Number 153435-55:
(8*1)+(7*5)+(6*3)+(5*4)+(4*3)+(3*5)+(2*5)+(1*5)=123
123 % 10 = 3
So 153435-55-3 is a valid CAS Registry Number.
153435-55-3Upstream product
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3-(1-Benzyloxycarbonylpyrrolidin-2(R)-ylmethyl)-5-(3-hydroxymethylphenyl)-1H-indole
