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3-(trifluoromethyl)phenyl (1R,2S,5R)-2-isopropyl-5-methylcyclohexylcarbamate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1228639-07-3 Structure
  • Basic information

    1. Product Name: 3-(trifluoromethyl)phenyl (1R,2S,5R)-2-isopropyl-5-methylcyclohexylcarbamate
    2. Synonyms: 3-(trifluoromethyl)phenyl (1R,2S,5R)-2-isopropyl-5-methylcyclohexylcarbamate
    3. CAS NO:1228639-07-3
    4. Molecular Formula:
    5. Molecular Weight: 343.389
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1228639-07-3.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: 3-(trifluoromethyl)phenyl (1R,2S,5R)-2-isopropyl-5-methylcyclohexylcarbamate(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-(trifluoromethyl)phenyl (1R,2S,5R)-2-isopropyl-5-methylcyclohexylcarbamate(1228639-07-3)
    11. EPA Substance Registry System: 3-(trifluoromethyl)phenyl (1R,2S,5R)-2-isopropyl-5-methylcyclohexylcarbamate(1228639-07-3)
  • 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: 1228639-07-3(Hazardous Substances Data)

1228639-07-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1228639-07-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,2,8,6,3 and 9 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1228639-07:
(9*1)+(8*2)+(7*2)+(6*8)+(5*6)+(4*3)+(3*9)+(2*0)+(1*7)=163
163 % 10 = 3
So 1228639-07-3 is a valid CAS Registry Number.

1228639-07-3Downstream Products

1228639-07-3Relevant articles and documents

(-)-Menthylamine derivatives as potent and selective antagonists of transient receptor potential melastatin type-8 (TRPM8) channels

Ortar, Giorgio,Petrocellis, Luciano De,Morera, Ludovica,Moriello, Aniello Schiano,Orlando, Pierangelo,Morera, Enrico,Nalli, Marianna,Marzo, Vincenzo Di

, p. 2729 - 2732 (2010)

A series of twenty-two (-)-menthylamine derivatives was synthesized and tested on TRPM8, TRPV1, and TRPA1 channels. Five of the novel compounds, that is, 1d, 1f, 2b, 2c, and 2e behaved as potent TRPM8 antagonists with IC50 values versus icilin and (-)-menthol between 20 nM and 0.7 μM, and were between 4- and ~150-fold selective versus TRPV1 and TRPA1 activation. Compound 1d also induced caspase 3/7 release in TRPM8-expressing LNCaP prostate carcinoma cells, but not in non-TRPM8 expressing DU-145 cells. Five other derivatives, that is, 1a, 1g, 1h, 2f, and 2h were slightly less potent than previous compounds but still relatively selective versus TRPV1 and TRPA1.

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