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Cab-glutamic acid

Base Information Edit
  • Chemical Name:Cab-glutamic acid
  • CAS No.:3086-06-4
  • Molecular Formula:C16H20 Cl2 N2 O5
  • Molecular Weight:391.251
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID20953049
  • Nikkaji Number:J265.262E
  • Wikidata:Q82931816
  • ChEMBL ID:CHEMBL276682
  • Mol file:3086-06-4.mol
Cab-glutamic acid

Synonyms:4-N-bis(2-chloroethyl)aminobenzoylglutamic acid;CAB-glutamic acid

Suppliers and Price of Cab-glutamic acid
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 0 raw suppliers
Chemical Property of Cab-glutamic acid Edit
Chemical Property:
  • Vapor Pressure:6.69E-18mmHg at 25°C 
  • Boiling Point:652.2°Cat760mmHg 
  • Flash Point:348.3°C 
  • PSA:106.94000 
  • Density:1.401g/cm3 
  • LogP:2.40930 
  • XLogP3:2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:11
  • Exact Mass:390.0749271
  • Heavy Atom Count:25
  • Complexity:450
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)N(CCCl)CCCl
  • Isomeric SMILES:C1=CC(=CC=C1C(=O)N[C@@H](CCC(=O)O)C(=O)O)N(CCCl)CCCl
Technology Process of Cab-glutamic acid

There total 5 articles about Cab-glutamic 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 trifluoroacetic acid; for 0.5h; Ambient temperature;
DOI:10.1021/jm00164a034
Guidance literature:
Multi-step reaction with 5 steps
1: Et3N / CH2Cl2
2: H2 / 10percent Pd/C
3: 78 percent / acetic acid / 48 h / Ambient temperature
4: 77 percent / pyridine / 1.) 2 deg C, 20 min, 2.) 80 deg C, 80 min
5: 94 percent / trifluoroacetic acid / 0.5 h / Ambient temperature
With pyridine; hydrogen; acetic acid; triethylamine; trifluoroacetic acid; palladium on activated charcoal; In dichloromethane;
DOI:10.1021/jm00164a034
Guidance literature:
Multi-step reaction with 3 steps
1: 78 percent / acetic acid / 48 h / Ambient temperature
2: 77 percent / pyridine / 1.) 2 deg C, 20 min, 2.) 80 deg C, 80 min
3: 94 percent / trifluoroacetic acid / 0.5 h / Ambient temperature
With pyridine; acetic acid; trifluoroacetic acid;
DOI:10.1021/jm00164a034
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