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1119799-06-2

3-(ethylthio)propyl 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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  • 1119799-06-2 Structure

  • Basic information

    1. Product Name: 3-(ethylthio)propyl 4-methylbenzenesulfonate
    2. Synonyms: 3-(ethylthio)propyl 4-methylbenzenesulfonate
    3. CAS NO:1119799-06-2
    4. Molecular Formula:
    5. Molecular Weight: 274.405
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1119799-06-2.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: 3-(ethylthio)propyl 4-methylbenzenesulfonate(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-(ethylthio)propyl 4-methylbenzenesulfonate(1119799-06-2)
    11. EPA Substance Registry System: 3-(ethylthio)propyl 4-methylbenzenesulfonate(1119799-06-2)

  • 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: 1119799-06-2(Hazardous Substances Data)

1119799-06-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1119799-06-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,1,9,7,9 and 9 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1119799-06:
(9*1)+(8*1)+(7*1)+(6*9)+(5*7)+(4*9)+(3*9)+(2*0)+(1*6)=182
182 % 10 = 2
So 1119799-06-2 is a valid CAS Registry Number.

1119799-06-2Downstream Products

1119799-06-2Relevant articles and documents

Identification of selective 8-(piperidin-4-yloxy)quinoline sulfone and sulfonamide histamine H1 receptor antagonists for use in allergic rhinitis

Procopiou, Panayiotis A.,Ford, Alison J.,Gore, Paul M.,Hancock, Ashley P.,Hodgson, Simon T.,Holmes, Duncan S.,Looker, Brian E.,Vile, Sadie,Clark, Kenneth L.,Saunders, Ken A.,Slack, Robert J.,Watts, Clarissa J.

, p. 4914 - 4919 (2017)

A series of potent, selective and long-acting quinoline-based sulfonamide human H1 histamine receptor antagonists, designed for once-daily intranasal administration for the treatment of rhinitis were developed. Sulfonamide 33b had a slightly lower affinity for the H1 receptor than azelastine, had low oral bioavailability in the rat and dog, and was turned over to five major metabolites. Furthermore, 33b had longer duration of action than azelastine in guinea pigs, lower rat brain-penetration, and did not cause time dependent inhibition of CYP2D6 or CYP3A4. The clinical dose in humans is expected to be low (approximately 0.5 mg per day) based on the clinical dose used for azelastine and a comparison of efficacy data from animal models for 33b and azelastine.

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