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CAS

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183669-12-7

tert-butyl 3-(4-fluorophenyl)-1-hydroxypropan-2-ylcarbamate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 183669-12-7 Structure

  • Basic information

    1. Product Name: tert-butyl 3-(4-fluorophenyl)-1-hydroxypropan-2-ylcarbamate
    2. Synonyms: tert-butyl 3-(4-fluorophenyl)-1-hydroxypropan-2-ylcarbamate
    3. CAS NO:183669-12-7
    4. Molecular Formula: C14H20FNO3
    5. Molecular Weight: 269.3119032
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 183669-12-7.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: tert-butyl 3-(4-fluorophenyl)-1-hydroxypropan-2-ylcarbamate(CAS DataBase Reference)
    10. NIST Chemistry Reference: tert-butyl 3-(4-fluorophenyl)-1-hydroxypropan-2-ylcarbamate(183669-12-7)
    11. EPA Substance Registry System: tert-butyl 3-(4-fluorophenyl)-1-hydroxypropan-2-ylcarbamate(183669-12-7)

  • 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: 183669-12-7(Hazardous Substances Data)

183669-12-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 183669-12-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,3,6,6 and 9 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 183669-12:
(8*1)+(7*8)+(6*3)+(5*6)+(4*6)+(3*9)+(2*1)+(1*2)=167
167 % 10 = 7
So 183669-12-7 is a valid CAS Registry Number.

183669-12-7Relevant articles and documents

Benzoxazolamines and Benzothiazolamines: Potent, Enantioselective Inhibitors of Leukotriene Biosynthesis with a Novel Mechanism of Action

Lazer, Edward S.,Miao, Clara K.,Wong, Hin-Chor,Sorcek, Ronald,Spero, Denice M.,et al.

, p. 913 - 923 (2007/10/02)

A series of benzoxazolamine and benzothiazolamine analogs that inhibit leukotriene (LT) biosynthesis are described.The initial lead, (S)-N-(benzothiazol-2-yl)phenylalanine ethyl ester (5a), was discovered in a screening program for inhibition of Ca-ionophore-A23187-induced LTB4 release in human polymorphonuclear leukocytes (IC50 0.23 μM).Through structural modification, it was determined that hydrophobic substituents in the 5-position and replacement of the phenyl ring of phenylalanine with a cyclohexyl group greatly enhance potency.Several ester bioisosteres that retain potency and enantiomeric selectivity are described.Lead optimization culminated in (S)-N--5-methyl-2-benzoxazolamine (43b), IC50 0.001 μM.The compounds described are not inhibitors of 5-lipoxygenase but, rather, act at the level of arachidonic acid release.

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