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775293-15-7

4-(((3-CHLOROBENZYL)AMINO)METHYL)BENZOIC ACID is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 775293-15-7 Structure

  • Basic information

    1. Product Name: 4-(((3-CHLOROBENZYL)AMINO)METHYL)BENZOIC ACID
    2. Synonyms: ZERENEX E/6027687;4-(((3-CHLOROBENZYL)AMINO)METHYL)BENZOIC ACID
    3. CAS NO:775293-15-7
    4. Molecular Formula: C15H14ClNO2
    5. Molecular Weight: 275.73
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 775293-15-7.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 437.7±35.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.275±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 4.02±0.10(Predicted)
    10. CAS DataBase Reference: 4-(((3-CHLOROBENZYL)AMINO)METHYL)BENZOIC ACID(CAS DataBase Reference)
    11. NIST Chemistry Reference: 4-(((3-CHLOROBENZYL)AMINO)METHYL)BENZOIC ACID(775293-15-7)
    12. EPA Substance Registry System: 4-(((3-CHLOROBENZYL)AMINO)METHYL)BENZOIC ACID(775293-15-7)

  • 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: 775293-15-7(Hazardous Substances Data)

775293-15-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 775293-15-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,7,5,2,9 and 3 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 775293-15:
(8*7)+(7*7)+(6*5)+(5*2)+(4*9)+(3*3)+(2*1)+(1*5)=197
197 % 10 = 7
So 775293-15-7 is a valid CAS Registry Number.

775293-15-7Downstream Products

775293-15-7Relevant articles and documents

Parallel medicinal chemistry approaches to selective HDAC1/HDAC2 inhibitor (SHI-1:2) optimization

Kattar, Solomon D.,Surdi, Laura M.,Zabierek, Anna,Methot, Joey L.,Middleton, Richard E.,Hughes, Bethany,Szewczak, Alexander A.,Dahlberg, William K.,Kral, Astrid M.,Ozerova, Nicole,Fleming, Judith C.,Wang, Hongmei,Secrist, Paul,Harsch, Andreas,Hamill, Julie E.,Cruz, Jonathan C.,Kenific, Candia M.,Chenard, Melissa,Miller, Thomas A.,Berk, Scott C.,Tempest, Paul

scheme or table, p. 1168 - 1172 (2009/08/07)

The successful application of both solid and solution phase library synthesis, combined with tight integration into the medicinal chemistry effort, resulted in the efficient optimization of a novel structural series of selective HDAC1/HDAC2 inhibitors by

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