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1016317-08-0

C29H37N3O3 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1016317-08-0 Structure

  • Basic information

    1. Product Name: C29H37N3O3
    2. Synonyms: C29H37N3O3
    3. CAS NO:1016317-08-0
    4. Molecular Formula:
    5. Molecular Weight: 475.631
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1016317-08-0.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: C29H37N3O3(CAS DataBase Reference)
    10. NIST Chemistry Reference: C29H37N3O3(1016317-08-0)
    11. EPA Substance Registry System: C29H37N3O3(1016317-08-0)

  • 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: 1016317-08-0(Hazardous Substances Data)

1016317-08-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1016317-08-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,1,6,3,1 and 7 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1016317-08:
(9*1)+(8*0)+(7*1)+(6*6)+(5*3)+(4*1)+(3*7)+(2*0)+(1*8)=100
100 % 10 = 0
So 1016317-08-0 is a valid CAS Registry Number.

1016317-08-0Downstream Products

1016317-08-0Relevant articles and documents

Synthesis and in vitro opioid receptor functional antagonism of analogues of the selective kappa opioid receptor antagonist (3R)-7-hydroxy-N-((1S)-1- {[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]methyl}-2-methylpropyl) -1,2,3,4-tetrahydro-3-is

Cai, Tingwei Bill,Zou, Zhou,Thomas, James B.,Brieaddy, Larry,Navarro, Hernán A.,Carroll, F. Ivy

, p. 1849 - 1860 (2008/09/21)

In previous structure-activity relationship (SAR) studies, we identified (3R)-7-hydroxy-N-((1S)-1-{[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1- piperidinyl]methyl}-2-methylpropyl)-1,2,3,4-tetrahydro-3- isoquinolinecarboxamide (JDTic, 1) as the first poten

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