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CAS

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383670-79-9

ethyl 2-(4-aminophenyloxy)-2,2-difluoroacetate hydrochloride is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 383670-79-9 Structure

  • Basic information

    1. Product Name: ethyl 2-(4-aminophenyloxy)-2,2-difluoroacetate hydrochloride
    2. Synonyms: ethyl 2-(4-aminophenyloxy)-2,2-difluoroacetate hydrochloride
    3. CAS NO:383670-79-9
    4. Molecular Formula:
    5. Molecular Weight: 267.66
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 383670-79-9.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: ethyl 2-(4-aminophenyloxy)-2,2-difluoroacetate hydrochloride(CAS DataBase Reference)
    10. NIST Chemistry Reference: ethyl 2-(4-aminophenyloxy)-2,2-difluoroacetate hydrochloride(383670-79-9)
    11. EPA Substance Registry System: ethyl 2-(4-aminophenyloxy)-2,2-difluoroacetate hydrochloride(383670-79-9)

  • 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: 383670-79-9(Hazardous Substances Data)

383670-79-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 383670-79-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,8,3,6,7 and 0 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 383670-79:
(8*3)+(7*8)+(6*3)+(5*6)+(4*7)+(3*0)+(2*7)+(1*9)=179
179 % 10 = 9
So 383670-79-9 is a valid CAS Registry Number.

383670-79-9Downstream Products

383670-79-9Relevant articles and documents

Benzoxazepinones and their use as squalene synthase inhibitors

-

, (2008/06/13)

There is disclosed a compound represented by the formula [I]: wherein R1 is optionally substituted 1-carboxyethyl group, optionally substituted alkyl-sulfonyl group, optionally substituted (carboxy-cycloalkyl)-alkyl group, -X1-X2-Ar-X3-X4-COOH (wherein X1 and X4 are a bond or alkylene group, X2 and X3 are a bond, -O-, -S-, Ar is divalent aromatic group etc.), R2 is alkyl group optionally substituted with alkanoyloxy group and/or hydroxy group, R3 is alkyl group, and W is halogen atom, etc., or a salt thereof. The compound has the cholesterol lowering activity and the triglyceride lowering activity and is useful for preventing and/or treating hyperlipidemia.

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