1338686-50-2Relevant academic research and scientific papers
FLAVIN DERIVATIVES
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, (2011/10/31)
The present invention relates novel flavin derivatives, their use and compositions for use as riboswitch ligands and/or anti-infectives.
10-[3-(4-chlorophenyl)-2-hydroxypropyl]-8-methylbenzo[g]pteridine-2,4(3H,10H)-dione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
1338686-50-2
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Basic information
- Product Name: 10-[3-(4-chlorophenyl)-2-hydroxypropyl]-8-methylbenzo[g]pteridine-2,4(3H,10H)-dione
- Synonyms: 10-[3-(4-chlorophenyl)-2-hydroxypropyl]-8-methylbenzo[g]pteridine-2,4(3H,10H)-dione
- CAS NO:1338686-50-2
- Molecular Formula:
- Molecular Weight: 396.833
- 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: 10-[3-(4-chlorophenyl)-2-hydroxypropyl]-8-methylbenzo[g]pteridine-2,4(3H,10H)-dione(CAS DataBase Reference)
- NIST Chemistry Reference: 10-[3-(4-chlorophenyl)-2-hydroxypropyl]-8-methylbenzo[g]pteridine-2,4(3H,10H)-dione(1338686-50-2)
- EPA Substance Registry System: 10-[3-(4-chlorophenyl)-2-hydroxypropyl]-8-methylbenzo[g]pteridine-2,4(3H,10H)-dione(1338686-50-2)
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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: 1338686-50-2(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 1338686-50-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,3,8,6,8 and 6 respectively; the second part has 2 digits, 5 and 0 respectively.Calculate Digit Verification of CAS Registry Number 1338686-50:
(9*1)+(8*3)+(7*3)+(6*8)+(5*6)+(4*8)+(3*6)+(2*5)+(1*0)=192
192 % 10 = 2
So 1338686-50-2 is a valid CAS Registry Number.
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10-[3-(4-chlorophenyl)-2-hydroxypropyl]-8-methylbenzo[g]pteridine-2,4(3H,10H)-dione
