224961-34-6
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Basic information
- Product Name: 2-[2-Phenyl-4-[N-[1(S)-phenylpropyl]carbamoyl]quinolin-3-yloxy]acetic acid
- Synonyms: SB-235375
- CAS NO:224961-34-6
- Molecular Formula: C27H24N2O4
- Molecular Weight: 440.50333
- EINECS: N/A
- Product Categories: N/A
- Mol File: 224961-34-6.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: 2-[2-Phenyl-4-[N-[1(S)-phenylpropyl]carbamoyl]quinolin-3-yloxy]acetic acid(CAS DataBase Reference)
- NIST Chemistry Reference: 2-[2-Phenyl-4-[N-[1(S)-phenylpropyl]carbamoyl]quinolin-3-yloxy]acetic acid(224961-34-6)
- EPA Substance Registry System: 2-[2-Phenyl-4-[N-[1(S)-phenylpropyl]carbamoyl]quinolin-3-yloxy]acetic acid(224961-34-6)
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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: 224961-34-6(Hazardous Substances Data)
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224961-34-6 Usage
Molecular Structure
Complex structure with a quinoline core, carbamoyl group, and phenylpropyl side chainFunctional Group
Carboxylic acid groupProperties
Potentially acidic, may act as a proton donor in chemical reactionsLinkage
Contains an ether linkagePotential Applications
Medicinal chemistry, research tool in biological studiesCheck Digit Verification of cas no
The CAS Registry Mumber 224961-34-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,4,9,6 and 1 respectively; the second part has 2 digits, 3 and 4 respectively.Calculate Digit Verification of CAS Registry Number 224961-34:
(8*2)+(7*2)+(6*4)+(5*9)+(4*6)+(3*1)+(2*3)+(1*4)=136
136 % 10 = 6
So 224961-34-6 is a valid CAS Registry Number.
224961-34-6Upstream product
224961-34-6Downstream Products
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2-[2-Phenyl-4-[N-[1(S)-phenylpropyl]carbamoyl]quinolin-3-yloxy]acetic acid
