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Methyl N-acetyl-DL-phenylalaninate

Base Information
  • Chemical Name:Methyl N-acetyl-DL-phenylalaninate
  • CAS No.:3618-96-0
  • Molecular Formula:C12H15NO3
  • Molecular Weight:221.256
  • Hs Code.:2924299090
  • NSC Number:43116
  • UNII:Q85F0D40UT
  • DSSTox Substance ID:DTXSID00874324
  • Nikkaji Number:J31.471D
  • Wikidata:Q27287108
  • ChEMBL ID:CHEMBL445907
  • Mol file:3618-96-0.mol
Methyl N-acetyl-DL-phenylalaninate

Synonyms:Methyl 2-(acetylamino)-3-phenylpropanoate;Methyl N-acetyl-DL-phenylalaninate;methyl 2-acetamido-3-phenylpropanoate;N-acetyl-DL-phenylalanine methyl ester;Q85F0D40UT;62436-70-8;DL-N-Acetylphenylalanine methyl ester;Methyl (+/-)-N-acetylphenylalaninate;Rac-N-acetylphenylalanine methyl ester;Phenylalanine, N-acetyl-, methyl ester;UNII-Q85F0D40UT;Methyl N-acetyl-L-phenylalaninate, (+/-)-;N-acetyl-d,l-phenylalanine methyl ester;2-Acetylamino-3-phenyl-propionic acid methyl ester;Acetyl-L-phenylalanine methyl ester;N-Acetyl-L-phenylalanine methyl ester;N-Acetylphenylalanine methyl ester;NSC-43116;(S)-N-Acetyl-3-phenylalanine methyl ester;Maybridge3_005305;SCHEMBL803579;CHEMBL445907;DTXSID00874324;IKGHIFGXPVLPFD-UHFFFAOYSA-N;HMS1446B03;NSC43116;AKOS008935247;CCG-245375;IDI1_016692;methyl 2-acetylamino-3-phenylpropionate;PHENYLALANINE-N-ACETYL,METHYL ESTER;FT-0634934;FT-0638101;AB-131/40897220;Q27287108;1-Benzyl-3-trifluoromethyl-pyrrolidine-3-carboxylicacid

Suppliers and Price of Methyl N-acetyl-DL-phenylalaninate
Supply Marketing:
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
  • Usbiological
  • Acetyl-L-phenylalanine methyl ester
  • 10g
  • $ 333.00
  • TRC
  • Ac-Phe-OMe
  • 100mg
  • $ 75.00
  • Medical Isotopes, Inc.
  • MethylN-acetyl-L-phenylalaninate 95+%
  • 10 g
  • $ 380.00
  • Iris Biotech GmbH
  • Ac-L-Phe-OMe
  • 5 g
  • $ 135.00
  • Iris Biotech GmbH
  • Ac-L-Phe-OMe
  • 25 g
  • $ 270.00
  • Crysdot
  • MethylN-acetyl-L-phenylalaninate 95+%
  • 100g
  • $ 248.00
  • Chem-Impex
  • Acetyl-L-phenylalanine methyl ester ≥ 99% (HPLC)
  • 100G
  • $ 455.00
  • Chem-Impex
  • Acetyl-L-phenylalaninemethylester,99%(HPLC) 99%(HPLC)
  • 5G
  • $ 39.20
  • Chem-Impex
  • Acetyl-L-phenylalaninemethylester,99%(HPLC) 99%(HPLC)
  • 25G
  • $ 134.40
  • Chemenu
  • AC-PHE-OME 95%
  • 100g
  • $ 234.00
Total 33 raw suppliers
Chemical Property of Methyl N-acetyl-DL-phenylalaninate
Chemical Property:
  • Vapor Pressure:2.55E-06mmHg at 25°C 
  • Refractive Index:1.514 
  • Boiling Point:391 °C at 760 mmHg 
  • Flash Point:190.3 °C 
  • PSA:55.40000 
  • Density:1.117 g/cm3 
  • LogP:1.29770 
  • Storage Temp.:Store at 0-5°C 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:221.10519334
  • Heavy Atom Count:16
  • Complexity:247
Purity/Quality:

97% *data from raw suppliers

Acetyl-L-phenylalanine methyl ester *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NC(CC1=CC=CC=C1)C(=O)OC
Technology Process of Methyl N-acetyl-DL-phenylalaninate

There total 168 articles about Methyl N-acetyl-DL-phenylalaninate 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 (+)-1,2-bis-((2S,5S)-2,5-diethylphospholano)benzene(cyclooctadiene)rhodium(I) trifluoromethanesulfonate; hydrogen; In methanol; at 20 - 25 ℃; under 1551.4 Torr;
DOI:10.1021/ja00022a047
Guidance literature:
With bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; (R)-BINOL-(S)-phenyl-(S)-methyl-N-phoshino sulfoximine; hydrogen; In dichloromethane; at 20 ℃; for 20h; under 975.078 Torr;
DOI:10.1016/j.tetlet.2005.06.107
Guidance literature:
In dichloromethane; at 20 ℃; for 4h;
DOI:10.1002/ejoc.200900271
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