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2-[[(1R)-3-(Methylamino)-1-phenylpropyl]oxy]-4-(trifluoromethyl)benzonitrile hydrochloride is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 357402-64-3 Structure
  • Basic information

    1. Product Name: 2-[[(1R)-3-(Methylamino)-1-phenylpropyl]oxy]-4-(trifluoromethyl)benzonitrile hydrochloride
    2. Synonyms:
    3. CAS NO:357402-64-3
    4. Molecular Formula:
    5. Molecular Weight: 370.802
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 357402-64-3.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2-[[(1R)-3-(Methylamino)-1-phenylpropyl]oxy]-4-(trifluoromethyl)benzonitrile hydrochloride(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-[[(1R)-3-(Methylamino)-1-phenylpropyl]oxy]-4-(trifluoromethyl)benzonitrile hydrochloride(357402-64-3)
    11. EPA Substance Registry System: 2-[[(1R)-3-(Methylamino)-1-phenylpropyl]oxy]-4-(trifluoromethyl)benzonitrile hydrochloride(357402-64-3)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 357402-64-3(Hazardous Substances Data)

357402-64-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 357402-64-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,5,7,4,0 and 2 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 357402-64:
(8*3)+(7*5)+(6*7)+(5*4)+(4*0)+(3*2)+(2*6)+(1*4)=143
143 % 10 = 3
So 357402-64-3 is a valid CAS Registry Number.

357402-64-3Downstream Products

357402-64-3Relevant articles and documents

The discovery of novel, potent and highly selective inhibitors of inducible nitric oxide synthase (iNOS)

Cheshire, David R.,?berg, Anders,Andersson, Gunilla M.K.,Andrews, Glen,Beaton, Haydn G.,Birkinshaw, Timothy N.,Boughton-Smith, Nigel,Connolly, Stephen,Cook, Tony R.,Cooper, Anne,Cooper, Sally L.,Cox, David,Dixon, John,Gensmantel, Nigel,Hamley, Peter J.,Harrison, Richard,Hartopp, Paul,K?ck, Helena,Leeson, Paul D.,Luker, Timothy,Mete, Antonio,Millichip, Ian,Nicholls, David J.,Pimm, Austen D.,St-Gallay, Steve A.,Wallace, Alan V.

, p. 2468 - 2471 (2011/06/17)

By careful analysis of experimental X-ray ligand crystallographic protein data across several inhibitor series we have discovered a novel, potent and selective series of iNOS inhibitors exemplified by compound 8.

Novel use of phenylheteroakylamine derivatives

-

, (2008/06/13)

There is disclosed the use of a compound of formula (I) wherein R1, R2, X, Y, V, W and Z are as defined in the specification, and pharmaceutically acceptable salts, enantiomers or racemates thereof, in the manufacture of a medicament, for the treatment or prophylaxis of diseases or conditions in which inhibition of nitric oxide synthase activity is beneficial. Certain novel compounds of formula (Ia) and pharmaceutically acceptable salts thereof, and enantiomers and racemates thereof are disclosed; together with processes for their preparation, compositions containing them and their use in therapy. The compounds of formulae (I) and (Ia) are inhibitors of the enzyme nitric oxide synthase and are thereby particularly useful in the treatment or prophylaxis of inflammatory disease.

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