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4-((4-Methylpiperazin-1-YL)methyl)benzoic acid

Base Information Edit
  • Chemical Name:4-((4-Methylpiperazin-1-YL)methyl)benzoic acid
  • CAS No.:106261-48-7
  • Molecular Formula:C13H18N2O2
  • Molecular Weight:234.298
  • Hs Code.:2933599090
  • European Community (EC) Number:691-123-4
  • UNII:M4XAX7UGT4
  • DSSTox Substance ID:DTXSID30406374
  • Nikkaji Number:J1.961.904D
  • Mol file:106261-48-7.mol
4-((4-Methylpiperazin-1-YL)methyl)benzoic acid

Synonyms:106261-48-7;4-(4-Methylpiperazin-1-ylmethyl)benzoic Acid;4-((4-METHYLPIPERAZIN-1-YL)METHYL)BENZOIC ACID;4-[(4-methylpiperazin-1-yl)methyl]benzoic acid;4-(4-Methyl-1-piperazinylmethyl)benzoic Acid;4-(4-methylpiperazinomethyl)benzoic acid;MFCD01632530;M4XAX7UGT4;Benzoic acid, 4-[(4-methyl-1-piperazinyl)methyl]-;4-(4-methyl-piperazin-1-ylmethyl)-benzoic acid;4-((4-Methylpiperazinyl)methyl)benzoic acid;4-((4-Methyl-1-piperazinyl)methyl)benzoic acid;Benzoic acid, 4-((4-methyl-1-piperazinyl)methyl)-;4-[(4-methyl-1-piperazinyl)methyl]benzoic acid;UNII-M4XAX7UGT4;SCHEMBL65179;DTXSID30406374;ZJUXJQSYXBYFFO-UHFFFAOYSA-N;CS-D0423;AKOS000104860;AC-7235;SB14846;DS-10440;SY005284;4-(4-methylpiperazinyl)methyl benzoic acid;BB 0259219;FT-0651484;4-(4-methylpiperazin-1-yl)methylbenzoic acid;4-(4-methylpiperazin-1-ylmethyl)-benzoic acid;4-(4-methyl-piperazine-1-ylmethyl)-benzoic acid;J-513168;4-((4-METHYLPIPERAZIN-1-YL)METHYL)BENZOICACID;4-(N-Methylpiperazinyl)methyl benzoic acid, AldrichCPR

Suppliers and Price of 4-((4-Methylpiperazin-1-YL)methyl)benzoic acid
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 4-(4-Methylpiperazin-1-ylmethyl)benzoicAcid
  • 250mg
  • $ 40.00
  • SynChem
  • 4-(4-Methylpiperazin-1-ylmethyl)benzoic acid 95+%
  • 10 g
  • $ 650.00
  • SynChem
  • 4-(4-Methylpiperazin-1-ylmethyl)benzoic acid 95+%
  • 1 g
  • $ 130.00
  • SynChem
  • 4-(4-Methylpiperazin-1-ylmethyl)benzoic acid 95+%
  • 5 g
  • $ 390.00
  • Matrix Scientific
  • 4-(4-Methylpiperazin-1-ylmethyl)benzoic acid 95+%
  • 1g
  • $ 347.00
  • Matrix Scientific
  • 4-(4-Methylpiperazin-1-ylmethyl)benzoic acid 95+%
  • 10g
  • $ 1250.00
  • J&W Pharmlab
  • 4-(4-Methyl-piperazin-1-ylmethyl)-benzoicacid 97%
  • 25g
  • $ 1152.00
  • J&W Pharmlab
  • 4-(4-Methyl-piperazin-1-ylmethyl)-benzoicacid 97%
  • 1g
  • $ 80.00
  • J&W Pharmlab
  • 4-(4-Methyl-piperazin-1-ylmethyl)-benzoicacid 97%
  • 5g
  • $ 288.00
  • Crysdot
  • 4-((4-Methylpiperazin-1-yl)methyl)benzoicacid 98%
  • 25g
  • $ 251.00
Total 102 raw suppliers
Chemical Property of 4-((4-Methylpiperazin-1-YL)methyl)benzoic acid Edit
Chemical Property:
  • Appearance/Colour:white crystalline powder 
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:310-312 °C 
  • Refractive Index:1.58 
  • Boiling Point:377.198 °C at 760 mmHg 
  • PKA:4.31±0.10(Predicted) 
  • Flash Point:181.923 °C 
  • PSA:43.78000 
  • Density:1.175 g/cm3 
  • LogP:1.00800 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Water Solubility.:Slightly soluble in water. 
  • XLogP3:-1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:234.136827821
  • Heavy Atom Count:17
  • Complexity:254
Purity/Quality:

99% *data from raw suppliers

4-(4-Methylpiperazin-1-ylmethyl)benzoicAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)O
  • Uses 4-(4-Methyl-1-piperazinylmethyl)benzoic acid is used as Imatinib intermediate, as pharmaceutical intermediate.
Technology Process of 4-((4-Methylpiperazin-1-YL)methyl)benzoic acid

There total 10 articles about 4-((4-Methylpiperazin-1-YL)methyl)benzoic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With water; lithium hydroxide; In tetrahydrofuran; for 4h; Reflux;
Guidance literature:
With potassium hydroxide; water; In methanol; for 1h; Heating / reflux;
Guidance literature:
With sodium tetrahydroborate; acetic acid; In chloroform; at 0 - 20 ℃; for 13h;
DOI:10.1016/j.tetlet.2012.06.107
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