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d29-(3R)-3-benzhydryloxy-1-(2-benzo[1,3]dioxol-5-yl-ethyl)-piperidine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1086136-18-6 Structure
  • Basic information

    1. Product Name: d29-(3R)-3-benzhydryloxy-1-(2-benzo[1,3]dioxol-5-yl-ethyl)-piperidine
    2. Synonyms: d29-(3R)-3-benzhydryloxy-1-(2-benzo[1,3]dioxol-5-yl-ethyl)-piperidine
    3. CAS NO:1086136-18-6
    4. Molecular Formula:
    5. Molecular Weight: 444.302
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1086136-18-6.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: d29-(3R)-3-benzhydryloxy-1-(2-benzo[1,3]dioxol-5-yl-ethyl)-piperidine(CAS DataBase Reference)
    10. NIST Chemistry Reference: d29-(3R)-3-benzhydryloxy-1-(2-benzo[1,3]dioxol-5-yl-ethyl)-piperidine(1086136-18-6)
    11. EPA Substance Registry System: d29-(3R)-3-benzhydryloxy-1-(2-benzo[1,3]dioxol-5-yl-ethyl)-piperidine(1086136-18-6)
  • 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: 1086136-18-6(Hazardous Substances Data)

1086136-18-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1086136-18-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,8,6,1,3 and 6 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1086136-18:
(9*1)+(8*0)+(7*8)+(6*6)+(5*1)+(4*3)+(3*6)+(2*1)+(1*8)=146
146 % 10 = 6
So 1086136-18-6 is a valid CAS Registry Number.

1086136-18-6Downstream Products

1086136-18-6Relevant articles and documents

DEUTERATED ZAMIFENACIN DERIVATIVES

-

, (2009/01/20)

Disclosed herein are substituted piperidine-based muscarinic receptor modulators of Formula (I), process of preparation thereof, pharmaceutical compositions thereof, and methods of use thereof. At least one of the R groups is a deuterium atom.

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