α-<2-Methylamino-ethylimino>-α-<4-chlor-phenyl>-o-toluylsaeure, also known as 2-(4-chlorophenyl)-2-(2-methylaminoethyl)-1H-imidazo[4,5-c]pyridine-1-acetic acid, is a complex organic compound with a molecular formula of C16H16ClN3O2. This chemical is a derivative of o-toluylsaeure (o-toluic acid), featuring a 4-chlorophenyl group and a 2-methylaminoethylimino group attached to the α-carbon. It is a white crystalline solid with potential applications in pharmaceuticals and chemical research. Due to its complex structure, it is typically synthesized through multi-step organic reactions and requires careful handling and storage to maintain its stability.
13450-27-6
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Basic information
- Product Name: α-<2-Methylamino-ethylimino>-α-<4-chlor-phenyl>-o-toluylsaeure
- Synonyms:
- CAS NO:13450-27-6
- Molecular Formula:
- Molecular Weight: 316.787
- EINECS: N/A
- Product Categories: N/A
- Mol File: 13450-27-6.mol
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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: α-<2-Methylamino-ethylimino>-α-<4-chlor-phenyl>-o-toluylsaeure(CAS DataBase Reference)
- NIST Chemistry Reference: α-<2-Methylamino-ethylimino>-α-<4-chlor-phenyl>-o-toluylsaeure(13450-27-6)
- EPA Substance Registry System: α-<2-Methylamino-ethylimino>-α-<4-chlor-phenyl>-o-toluylsaeure(13450-27-6)
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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: 13450-27-6(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 13450-27-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,4,5 and 0 respectively; the second part has 2 digits, 2 and 7 respectively.Calculate Digit Verification of CAS Registry Number 13450-27:
(7*1)+(6*3)+(5*4)+(4*5)+(3*0)+(2*2)+(1*7)=76
76 % 10 = 6
So 13450-27-6 is a valid CAS Registry Number.
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α-<2-Methylamino-ethylimino>-α-<4-chlor-phenyl>-o-toluylsaeure
