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443295-23-6

tert-butyl 2-(4-chlorobenzoyl)pyrazolidine-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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  • 443295-23-6 Structure

  • Basic information

    1. Product Name: tert-butyl 2-(4-chlorobenzoyl)pyrazolidine-1-carboxylate
    2. Synonyms: tert-butyl 2-(4-chlorobenzoyl)pyrazolidine-1-carboxylate
    3. CAS NO:443295-23-6
    4. Molecular Formula:
    5. Molecular Weight: 310.78
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 443295-23-6.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: tert-butyl 2-(4-chlorobenzoyl)pyrazolidine-1-carboxylate(CAS DataBase Reference)
    10. NIST Chemistry Reference: tert-butyl 2-(4-chlorobenzoyl)pyrazolidine-1-carboxylate(443295-23-6)
    11. EPA Substance Registry System: tert-butyl 2-(4-chlorobenzoyl)pyrazolidine-1-carboxylate(443295-23-6)

  • 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: 443295-23-6(Hazardous Substances Data)

443295-23-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 443295-23-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,4,3,2,9 and 5 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 443295-23:
(8*4)+(7*4)+(6*3)+(5*2)+(4*9)+(3*5)+(2*2)+(1*3)=146
146 % 10 = 6
So 443295-23-6 is a valid CAS Registry Number.

443295-23-6Downstream Products

443295-23-6Relevant articles and documents

Cyclic dibenzoylhydrazines reproducing the conformation of ecdysone agonists, RH-5849

Toya, Tetsuya,Yamaguchi, Kentaro,Endo, Yasuyuki

, p. 953 - 961 (2007/10/03)

We have investigated the biologically active conformation of the non-steroidal ecdysone agonist, 1-tert-butyl-1,2-dibenzoylhydrazine (RH-5849) by means of design, synthesis and conformational analysis of cyclic derivatives of RH-5849. Among the synthesize

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