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CAS

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129151-97-9

<1-(4-methoxyphenyl)-2-(2-nitrophenyl)ethyl>-2-methylpropanedioic acid, dimethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 129151-97-9 Structure

  • Basic information

    1. Product Name: <1-(4-methoxyphenyl)-2-(2-nitrophenyl)ethyl>-2-methylpropanedioic acid, dimethyl ester
    2. Synonyms: <1-(4-methoxyphenyl)-2-(2-nitrophenyl)ethyl>-2-methylpropanedioic acid, dimethyl ester
    3. CAS NO:129151-97-9
    4. Molecular Formula:
    5. Molecular Weight: 401.416
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 129151-97-9.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: <1-(4-methoxyphenyl)-2-(2-nitrophenyl)ethyl>-2-methylpropanedioic acid, dimethyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: <1-(4-methoxyphenyl)-2-(2-nitrophenyl)ethyl>-2-methylpropanedioic acid, dimethyl ester(129151-97-9)
    11. EPA Substance Registry System: <1-(4-methoxyphenyl)-2-(2-nitrophenyl)ethyl>-2-methylpropanedioic acid, dimethyl ester(129151-97-9)

  • 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: 129151-97-9(Hazardous Substances Data)

129151-97-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 129151-97-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,9,1,5 and 1 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 129151-97:
(8*1)+(7*2)+(6*9)+(5*1)+(4*5)+(3*1)+(2*9)+(1*7)=129
129 % 10 = 9
So 129151-97-9 is a valid CAS Registry Number.

129151-97-9Relevant articles and documents

Benzazepinone Calcium Channel Blockers. 3. Synthesis and Structure-Activity Studies of 3-Alkylbenzazepinones

Das, Jagabandhu,Floyd, David M.,Kimball, S. David,Duff, Keith J.,Vu, Truc Chi,et al.

, p. 773 - 780 (2007/10/02)

As part of a program aimed at identifying novel analogues of diltiazem, we developed several synthetic routes for 3-alkylbenzazepinones, both in racemic and nonracemic form.Structure-activity relationship studies in this series have led to identification

Benzazepinone calcium channel blockers. 4. Structure-activity overview and intracellular binding site

Kimball,Floyd,Das,Hunt,Krapcho,Rovnyak,Duff,Lee,Moquin,Turk,Hedberg,Moreland,Brittain,McMullen,Normandin,Cucinotta

, p. 780 - 793 (2007/10/02)

We have synthesized a series of benzazepinones (2) in order to determine the structure-activity relationships (SAR) for calcium channel blockers related to diltiazem. A prerequisite for calcium channel blocking activity in vitro and in vivo is the presenc

Benzazepine derivatives

-

, (2008/06/13)

Vasodilating activity is exhibited by compounds having the formula STR1 and pharmaceutically acceptable salts thereof.

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