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17-(cyclopropylmethyl)-3-(triphenylmethoxy)-4,5α-epoxy-6β,14-dihydroxymorphinan is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 159465-47-1 Structure
  • Basic information

    1. Product Name: 17-(cyclopropylmethyl)-3-(triphenylmethoxy)-4,5α-epoxy-6β,14-dihydroxymorphinan
    2. Synonyms: 17-(cyclopropylmethyl)-3-(triphenylmethoxy)-4,5α-epoxy-6β,14-dihydroxymorphinan
    3. CAS NO:159465-47-1
    4. Molecular Formula:
    5. Molecular Weight: 585.743
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 159465-47-1.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: 17-(cyclopropylmethyl)-3-(triphenylmethoxy)-4,5α-epoxy-6β,14-dihydroxymorphinan(CAS DataBase Reference)
    10. NIST Chemistry Reference: 17-(cyclopropylmethyl)-3-(triphenylmethoxy)-4,5α-epoxy-6β,14-dihydroxymorphinan(159465-47-1)
    11. EPA Substance Registry System: 17-(cyclopropylmethyl)-3-(triphenylmethoxy)-4,5α-epoxy-6β,14-dihydroxymorphinan(159465-47-1)
  • 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: 159465-47-1(Hazardous Substances Data)

159465-47-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 159465-47-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,9,4,6 and 5 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 159465-47:
(8*1)+(7*5)+(6*9)+(5*4)+(4*6)+(3*5)+(2*4)+(1*7)=171
171 % 10 = 1
So 159465-47-1 is a valid CAS Registry Number.

159465-47-1Relevant articles and documents

Isothiocyanate-substituted benzyl ether opioid receptor ligands derived from 6β-naltrexol

Davis,Nelson

, p. 570 - 579 (1995)

A series of regioisomeric substituted 6-O-benzyl ethers of 6β-naltrexol (12) in which isothiocyanate groups were attached directly to or one carbon removed from the aromatic ring of the benzyl group were prepared. These agents were prepared to obtain elec

Synthesis and opioid receptor affinity of a series of aralkyl ethers of 6α- and 6β-naltrexol

Nelson,Davis,Nelson

, p. 4270 4277 (2007/10/02)

A series of 6-O-ethers of 6β- and 6α-naltrexol (6 and 7) were prepared to examine the effect of large aralkyl groups on affinity of the ligands for opioid receptors. The affinities of the 6β-and 6α-O-ether with benzyl, biphenylmethyl, 1- and 2-naphthylmet

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