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CAS

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1199828-05-1

(S)-methyl 2-(benzyloxycarbonylamino)-2,3-dihydro-1H-indene-5-carboxylate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1199828-05-1 Structure

  • Basic information

    1. Product Name: (S)-methyl 2-(benzyloxycarbonylamino)-2,3-dihydro-1H-indene-5-carboxylate
    2. Synonyms: (S)-methyl 2-(benzyloxycarbonylamino)-2,3-dihydro-1H-indene-5-carboxylate
    3. CAS NO:1199828-05-1
    4. Molecular Formula:
    5. Molecular Weight: 325.364
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1199828-05-1.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: (S)-methyl 2-(benzyloxycarbonylamino)-2,3-dihydro-1H-indene-5-carboxylate(CAS DataBase Reference)
    10. NIST Chemistry Reference: (S)-methyl 2-(benzyloxycarbonylamino)-2,3-dihydro-1H-indene-5-carboxylate(1199828-05-1)
    11. EPA Substance Registry System: (S)-methyl 2-(benzyloxycarbonylamino)-2,3-dihydro-1H-indene-5-carboxylate(1199828-05-1)

  • 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: 1199828-05-1(Hazardous Substances Data)

1199828-05-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1199828-05-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,9,9,8,2 and 8 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1199828-05:
(9*1)+(8*1)+(7*9)+(6*9)+(5*8)+(4*2)+(3*8)+(2*0)+(1*5)=211
211 % 10 = 1
So 1199828-05-1 is a valid CAS Registry Number.

1199828-05-1Relevant articles and documents

Structure based evolution of a novel series of positive modulators of the AMPA receptor

Jamieson, Craig,MacLean, John K.F.,Brown, Christopher I.,Campbell, Robert A.,Gillen, Kevin J.,Gillespie, Jonathan,Kazemier, Bert,Kiczun, Michael,Lamont, Yvonne,Lyons, Amanda J.,Moir, Elizabeth M.,Morrow, John A.,Pantling, John,Rankovic, Zoran,Smith, Lynn

scheme or table, p. 805 - 811 (2011/02/27)

Starting from compound 1, we utilized biostructural data to successfully evolve an existing series into a new chemotype with a promising overall profile, exemplified by 19.

INDANE DERIVATIVES AS AMPA RECEPTOR MODULATORS

-

, (2009/12/28)

The present invention relates to a heterocyclic derivative according to formula (I); wherein the variables are defined as in the specification, or to a pharmaceutically acceptable salt or solvate thereof. The present invention also relates to a pharmaceut

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