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127218-69-3

3-cyano-3-dimethylamino-2-phenylpropionic acid methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 127218-69-3 Structure

  • Basic information

    1. Product Name: 3-cyano-3-dimethylamino-2-phenylpropionic acid methyl ester
    2. Synonyms: 3-cyano-3-dimethylamino-2-phenylpropionic acid methyl ester
    3. CAS NO:127218-69-3
    4. Molecular Formula:
    5. Molecular Weight: 232.282
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 127218-69-3.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-cyano-3-dimethylamino-2-phenylpropionic acid methyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-cyano-3-dimethylamino-2-phenylpropionic acid methyl ester(127218-69-3)
    11. EPA Substance Registry System: 3-cyano-3-dimethylamino-2-phenylpropionic acid methyl ester(127218-69-3)

  • 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: 127218-69-3(Hazardous Substances Data)

127218-69-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 127218-69-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,7,2,1 and 8 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 127218-69:
(8*1)+(7*2)+(6*7)+(5*2)+(4*1)+(3*8)+(2*6)+(1*9)=123
123 % 10 = 3
So 127218-69-3 is a valid CAS Registry Number.

127218-69-3Relevant articles and documents

Sigmatropic rearrangement of ammonium ylideskey step in the synthesis of methyl 2-formylphenyl acetate

Kowalkowska, Anna,Jonczyk, Andrzej

, p. 3308 - 3317 (2011/09/21)

N-Cyanomethyl-N,N-dimethyl-N-(-methoxycarbonyl)benzylammonium salts 5 were synthesized and treated with different base/solvent systems, giving the products of sigmatropic rearrangements [2,3] 7 and [1,2] 8. In reactions carried out in liquid ammonia, [2,3] rearrangement definitively prevailed. Pure 7(or mixture of 7 and 8) were deprotected to afford methyl 2-formylphenyl acetate (9) in good yield.

Formal activation of C-H bonds toward carbene by capto-dative substituents

Tomioka,Suzuki

, p. 6353 - 6356 (2007/10/02)

The C-H bonds interposed by amine nitrogen and electron withdrawing group were found to be highly activated toward carbene.

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