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442521-41-7

3-(4-bromo-2-nitro-phenyl)-propane-1,2-diol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 442521-41-7 Structure

  • Basic information

    1. Product Name: 3-(4-bromo-2-nitro-phenyl)-propane-1,2-diol
    2. Synonyms: 3-(4-bromo-2-nitro-phenyl)-propane-1,2-diol
    3. CAS NO:442521-41-7
    4. Molecular Formula:
    5. Molecular Weight: 276.087
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 442521-41-7.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-(4-bromo-2-nitro-phenyl)-propane-1,2-diol(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-(4-bromo-2-nitro-phenyl)-propane-1,2-diol(442521-41-7)
    11. EPA Substance Registry System: 3-(4-bromo-2-nitro-phenyl)-propane-1,2-diol(442521-41-7)

  • 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: 442521-41-7(Hazardous Substances Data)

442521-41-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 442521-41-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,4,2,5,2 and 1 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 442521-41:
(8*4)+(7*4)+(6*2)+(5*5)+(4*2)+(3*1)+(2*4)+(1*1)=117
117 % 10 = 7
So 442521-41-7 is a valid CAS Registry Number.

442521-41-7Relevant articles and documents

Synthesis, conformation and PKC isozyme surrogate binding of new lactone analogues of benzolactam-V8s

Nakagawa, Yu,Irie, Kazuhiro,Masuda, Akiko,Ohigashi, Hajime

, p. 2101 - 2115 (2007/10/03)

To investigate the role of the amide hydrogen of benzolactam-V8s (1-3) on protein kinase C (PKC) isozyme binding, new lactone analogues of benzolactam-V8s with hydrophobic side chains at positions 8 and/or 9 (5-8) were synthesized. The PKC binding affinities of 8- and 9-decylbenzolactone-V8 (5,6) were much lower than those of 8- and 9-decylbenzolactam-V8 (2,3), respectively, indicating that the amide hydrogen of benzolactam-V8s plays a critical role in PKC binding. 8-Decylbenzolactam-V8 (2) showed lower binding affinities to all PKC isozymes compared with those of 9-decylbenzolactam-V8 (3). The binding affinities of 8-substituted benzolactones (5,7,8) were also lower than those of 9-decylbenzolactone-V8 (6), but their PKC isozyme selectivity was higher than those of 2, 3 and 6. 8-Decybenzolactone-V8 (5) exhibited the most significant η-C1B selectivity among the four benzolactones (5-8) synthesized in this study.

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