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741290-76-6

methyl (3S)-3-(3-nitrophenoxy)pyrrolidine-1-carboxylate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 741290-76-6 Structure

  • Basic information

    1. Product Name: methyl (3S)-3-(3-nitrophenoxy)pyrrolidine-1-carboxylate
    2. Synonyms: methyl (3S)-3-(3-nitrophenoxy)pyrrolidine-1-carboxylate
    3. CAS NO:741290-76-6
    4. Molecular Formula:
    5. Molecular Weight: 266.254
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 741290-76-6.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: methyl (3S)-3-(3-nitrophenoxy)pyrrolidine-1-carboxylate(CAS DataBase Reference)
    10. NIST Chemistry Reference: methyl (3S)-3-(3-nitrophenoxy)pyrrolidine-1-carboxylate(741290-76-6)
    11. EPA Substance Registry System: methyl (3S)-3-(3-nitrophenoxy)pyrrolidine-1-carboxylate(741290-76-6)

  • 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: 741290-76-6(Hazardous Substances Data)

741290-76-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 741290-76-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,4,1,2,9 and 0 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 741290-76:
(8*7)+(7*4)+(6*1)+(5*2)+(4*9)+(3*0)+(2*7)+(1*6)=156
156 % 10 = 6
So 741290-76-6 is a valid CAS Registry Number.

741290-76-6Relevant articles and documents

New orally active PDE4 inhibitors with therapeutic potential

Ochiai, Hiroshi,Ishida, Akiharu,Ohtani, Tazumi,Kusumi, Kensuke,Kishikawa, Katuya,Yamamoto, Susumu,Takeda, Hiroshi,Obata, Takaaki,Nakai, Hisao,Toda, Masaaki

, p. 4089 - 4100 (2004)

The design, synthesis, and biological evaluation of a series of pyrazolopyridines was carried out. Structural optimization of the aniline moiety of 4-anilinopyrazolopyridine derivative 3a, which is one of the newly discovered chemical leads for PDE4 inhib

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