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FMOC-3-AMINO-4-METHYLBENZOIC ACID

Base Information Edit
  • Chemical Name:FMOC-3-AMINO-4-METHYLBENZOIC ACID
  • CAS No.:1072901-59-7
  • Molecular Formula:C23H19NO4
  • Molecular Weight:373.4
  • Hs Code.:2924299090
  • Mol file:1072901-59-7.mol
FMOC-3-AMINO-4-METHYLBENZOIC ACID

Synonyms:FMOC-(3)ABZ(4-ME)-OH;FMOC-3-AMINO-4-METHYLBENZOIC ACID;FMOC-(3)ATL(4)-OH;N-(9-FLUORENYLMETHOXYCARBONYL)-3-AMINO-4-METHYL-BENZOIC ACID;N-(9-FLUORENYLMETHOXYCARBONYL)-3-AMINO-4-TOLUIC ACID

Suppliers and Price of FMOC-3-AMINO-4-METHYLBENZOIC 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
  • Fmoc-3-amino-4-methylbenzoicAcid
  • 500mg
  • $ 350.00
  • Matrix Scientific
  • Fmoc-3-amino-4-methylbenzoic acid
  • 1g
  • $ 146.00
  • Matrix Scientific
  • Fmoc-3-amino-4-methylbenzoic acid
  • 5g
  • $ 509.00
  • Crysdot
  • 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylbenzoicacid 95+%
  • 5g
  • $ 505.00
  • American Custom Chemicals Corporation
  • FMOC-3-AMINO-4-METHYLBENZOIC ACID 95.00%
  • 5G
  • $ 1466.85
  • American Custom Chemicals Corporation
  • FMOC-3-AMINO-4-METHYLBENZOIC ACID 95.00%
  • 1G
  • $ 326.55
  • AK Scientific
  • Fmoc-3-amino-4-methylbenzoicacid
  • 1g
  • $ 196.90
Total 3 raw suppliers
Chemical Property of FMOC-3-AMINO-4-METHYLBENZOIC ACID Edit
Chemical Property:
  • Boiling Point:556.7±45.0 °C(Predicted) 
  • PKA:4.30±0.10(Predicted) 
  • PSA:75.63000 
  • Density:1.323±0.06 g/cm3(Predicted) 
  • LogP:5.12720 
Purity/Quality:

98%min *data from raw suppliers

Fmoc-3-amino-4-methylbenzoicAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of FMOC-3-AMINO-4-METHYLBENZOIC ACID

There total 1 articles about FMOC-3-AMINO-4-METHYLBENZOIC 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:
Refernces Edit
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