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CAS

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1036275-01-0

N-[(S)-1-methoxycarbonyl-2,2-dimethylpropyl]-(+/-)-2-cyano-2-fluoro-p-tolylacetamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1036275-01-0 Structure

  • Basic information

    1. Product Name: N-[(S)-1-methoxycarbonyl-2,2-dimethylpropyl]-(+/-)-2-cyano-2-fluoro-p-tolylacetamide
    2. Synonyms:
    3. CAS NO:1036275-01-0
    4. Molecular Formula:
    5. Molecular Weight: 320.364
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1036275-01-0.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: N-[(S)-1-methoxycarbonyl-2,2-dimethylpropyl]-(+/-)-2-cyano-2-fluoro-p-tolylacetamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-[(S)-1-methoxycarbonyl-2,2-dimethylpropyl]-(+/-)-2-cyano-2-fluoro-p-tolylacetamide(1036275-01-0)
    11. EPA Substance Registry System: N-[(S)-1-methoxycarbonyl-2,2-dimethylpropyl]-(+/-)-2-cyano-2-fluoro-p-tolylacetamide(1036275-01-0)

  • 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: 1036275-01-0(Hazardous Substances Data)

1036275-01-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1036275-01-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,3,6,2,7 and 5 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1036275-01:
(9*1)+(8*0)+(7*3)+(6*6)+(5*2)+(4*7)+(3*5)+(2*0)+(1*1)=120
120 % 10 = 0
So 1036275-01-0 is a valid CAS Registry Number.

1036275-01-0Downstream Products

1036275-01-0Relevant articles and documents

Reliable assignment of absolute configuration of chiral amines based on the analysis of 1H NMR spectra of their CFTA amide diastereomers

Fujiwara, Tomoya,Segawa, Masaru,Fujisawa, Hidehito,Murai, Taiki,Takahashi, Tamiko,Omata, Kenji,Kabuto, Kuninobu,Lodwig, Siegfried N.,Unkefer, Clifford J.,Takeuchi, Yoshio

, p. 847 - 856 (2008/09/20)

Applications of the CFTA method, a new and reliable procedure for the determination of the absolute configuration of chiral primary amines, are described in detail. In addition to the very high reactivity of CFTA chloride, the stable anti-periplanar conformers of CFTA amides, associated with the chiral structure of fluorine atom on a stereogenic center, are the key factors that make the technique of using 1H NMR analysis of the CFTA diastereomers very reliable. In particular, this method is useful for the determination of the absolute stereochemistry of isotopically multi-labeled amino acid derivatives.

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