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4-Fluoro-3-(phenylmethoxy)benzenemethanol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 959251-11-7 Structure
  • Basic information

    1. Product Name: 4-Fluoro-3-(phenylmethoxy)benzenemethanol
    2. Synonyms: 4-Fluoro-3-(phenylmethoxy)benzenemethanol
    3. CAS NO:959251-11-7
    4. Molecular Formula: C14H13FO2
    5. Molecular Weight: 232.2502232
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 959251-11-7.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 4-Fluoro-3-(phenylmethoxy)benzenemethanol(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-Fluoro-3-(phenylmethoxy)benzenemethanol(959251-11-7)
    11. EPA Substance Registry System: 4-Fluoro-3-(phenylmethoxy)benzenemethanol(959251-11-7)
  • 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: 959251-11-7(Hazardous Substances Data)

959251-11-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 959251-11-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,5,9,2,5 and 1 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 959251-11:
(8*9)+(7*5)+(6*9)+(5*2)+(4*5)+(3*1)+(2*1)+(1*1)=197
197 % 10 = 7
So 959251-11-7 is a valid CAS Registry Number.

959251-11-7Relevant articles and documents

Synthesis and bioevaluation of [18F]4-fluoro-m- hydroxyphenethylguanidine ([18F]4F-MHPG): A novel radiotracer for quantitative PET studies of cardiac sympathetic innervation

Jang, Keun Sam,Jung, Yong-Woon,Sherman, Phillip S.,Quesada, Carole A.,Gu, Guie,Raffel, David M.

, p. 1612 - 1616 (2013/04/10)

A new cardiac sympathetic nerve imaging agent, [18F]4-fluoro-m- hydroxyphenethylguanidine ([18F]4F-MHPG), was synthesized and evaluated. The radiosynthetic intermediate [18F]4-fluoro-m-tyramine ([18F]4F-MTA) was prepared and then sequentially reacted with cyanogen bromide and NH4Br/NH4OH to afford [ 18F]4F-MHPG. Initial bioevaluations of [18F]4F-MHPG (biodistribution studies in rats and kinetic studies in the isolated rat heart) were similar to results previously reported for the carbon-11 labeled analog [11C]4F-MHPG. The neuronal uptake rate of [18F]4F-MHPG into the isolated rat heart was 0.68 ml/min/g wet and its retention time in sympathetic neurons was very long (T1/2 >13 h). A PET imaging study in a nonhuman primate with [18F]4F-MHPG provided high quality images of the heart, with heart-to-blood ratios at 80-90 min after injection of 5-to-1. These initial kinetic and imaging studies of [18F]4F-MHPG suggest that this radiotracer may allow for more accurate quantification of regional cardiac sympathetic nerve density than is currently possible with existing neuronal imaging agents.

N-SUBSTITUTED PIPERIDINE DERIVATIVES AS SEROTONIN RECEPTOR AGENTS

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Page/Page column 61-62, (2010/11/04)

Disclosed herein are substantially pure forms of the compounds of Formula (I), (II), (III), (IV) and (V), or a pharmaceutically acceptable salt, prodrug, hydrate, solvate, polymorph, stereoisomer or ester thereof. Also disclosed are methods of inhibiting an activity of a serotonin receptor, methods inhibiting an activation of a serotonin receptor, and methods of alleviating or treating various disease conditions and side effects.

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