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138572-42-6

Benzenebutanol, 2-hydroxy-, a-(4-methylbenzenesulfonate) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 138572-42-6 Structure

  • Basic information

    1. Product Name: Benzenebutanol, 2-hydroxy-, a-(4-methylbenzenesulfonate)
    2. Synonyms:
    3. CAS NO:138572-42-6
    4. Molecular Formula: C17H20O4S
    5. Molecular Weight: 320.409
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 138572-42-6.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: Benzenebutanol, 2-hydroxy-, a-(4-methylbenzenesulfonate)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzenebutanol, 2-hydroxy-, a-(4-methylbenzenesulfonate)(138572-42-6)
    11. EPA Substance Registry System: Benzenebutanol, 2-hydroxy-, a-(4-methylbenzenesulfonate)(138572-42-6)

  • 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: 138572-42-6(Hazardous Substances Data)

138572-42-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 138572-42-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,8,5,7 and 2 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 138572-42:
(8*1)+(7*3)+(6*8)+(5*5)+(4*7)+(3*2)+(2*4)+(1*2)=146
146 % 10 = 6
So 138572-42-6 is a valid CAS Registry Number.

138572-42-6Downstream Products

138572-42-6Relevant articles and documents

Development of high-affinity 5-HT3 receptor antagonists. 1. Initial structure-activity relationship of novel benzamides

Youssefyeh,Campbell,Klein,Airey,Darkes,Powers,Schnapper,Neuenschwander,Fitzpatrick,Pendley,Martin

, p. 895 - 903 (2007/10/02)

This report describes the development of novel benzamides which are orally active, highly potent, specific antagonists of 5-HT3 receptors. Described in this first report are the structure-activity relationships that led to novel structures with improved potency and selectivity. From this series of compounds, (S)-28 was identified and selected for further evaluation as a 5- HT3 receptor antagonist. Compared with 5-HT3 antagonists such as GR 38032F, BRL 43694, and metoclopramide, (S)-28 was most active in (a) inhibiting binding to 5-HT3 receptor binding sites in rat entorhinal cortex with an K(i) value of 0.19 nM and (b) blocking cisplatin-induced emesis in the ferret with an ED50 value determined to be 9 μg/kg po.

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