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N-(3,3-diphenylpropyl)-2-thiomorpholin-4-ylacetamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 938467-11-9 Structure
  • Basic information

    1. Product Name: N-(3,3-diphenylpropyl)-2-thiomorpholin-4-ylacetamide
    2. Synonyms: N-(3,3-diphenylpropyl)-2-thiomorpholin-4-ylacetamide
    3. CAS NO:938467-11-9
    4. Molecular Formula:
    5. Molecular Weight: 354.516
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 938467-11-9.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: N-(3,3-diphenylpropyl)-2-thiomorpholin-4-ylacetamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-(3,3-diphenylpropyl)-2-thiomorpholin-4-ylacetamide(938467-11-9)
    11. EPA Substance Registry System: N-(3,3-diphenylpropyl)-2-thiomorpholin-4-ylacetamide(938467-11-9)
  • 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: 938467-11-9(Hazardous Substances Data)

938467-11-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 938467-11-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,3,8,4,6 and 7 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 938467-11:
(8*9)+(7*3)+(6*8)+(5*4)+(4*6)+(3*7)+(2*1)+(1*1)=209
209 % 10 = 9
So 938467-11-9 is a valid CAS Registry Number.

938467-11-9Downstream Products

938467-11-9Relevant articles and documents

UREA DERIVATIVES USEFUL AS CALCIUM RECEPTOR MODULATORS

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, (2008/06/13)

The present invention provides compounds of formula (I): in which Y is oxygen or sulphur; R1 and R”1 are optionally substituted aryl, heteroaryl or a fused ring structure, R2and R'2 are each H, or optionally substituted alkyl, alkylaminoalkyl or dialkylaminoalkyl, or R2 and R'2 and their N form a saturated or unsaturated optionally substituted heterocycle, R3 represents a group of formula -(CH2)P-Ar-Rn, wherein p is 0 or 1 and, when p is 1, is optionally substituted, Ar is aryl or heteroaryl, and each R is H, halogen; hydroxyl; trifiuoromethyl; linear and branched alkyl, alkenyl, alkynyl, and alkoxyl groups, all optionally further substituted by one or more of hydroxy groups, halogen atoms, alkoxy groups, amino groups, and alkylthio groups; linear and branched alkoxyl groups; linear and branched thioalkyl groups; aryl groups; aralkyl groups; aralkoxy groups; aryloxy groups; perfluoroalkyl; -CN; -NR4R5, -C(=X)NR4R5,-O-C(=X)NR4R5, -SO2NR4R5, - Alk-NR4R5, -NZC(=X)(NH)qR6, -Alk-NZC(=X)(NH)qR6, -C(=X)R6, -Alk-C(=X)(NH)qR6, -NHSO2R7, -SO2R7, -SOR7, -SR7, or is a saturated or unsaturated heterocyclyl group, and salts and esters thereof, are useful in the treatment of conditions susceptible to modulating ion channels, to a process for their preparation, their application by way of medicaments, and to pharmaceutical compositions containing them.

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