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Technology Process of 3-[(Tert-butoxycarbonyl)amino]-3-(3,4-dichlorophenyl)propanoic acid

3-[(Tert-butoxycarbonyl)amino]-3-(3,4-dichlorophenyl)propanoic acid

Base Information
  • Chemical Name:3-[(Tert-butoxycarbonyl)amino]-3-(3,4-dichlorophenyl)propanoic acid
  • CAS No.:193633-52-2
  • Molecular Formula:C14H17Cl2NO4
  • Molecular Weight:334.2
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID50377390
  • Mol file:193633-52-2.mol
3-[(Tert-butoxycarbonyl)amino]-3-(3,4-dichlorophenyl)propanoic acid

Synonyms:193633-52-2;3-[(tert-butoxycarbonyl)amino]-3-(3,4-dichlorophenyl)propanoic acid;3-tert-butoxycarbonylamino-3-(3,4-dichloro-phenyl)-propionic acid;3-((tert-Butoxycarbonyl)amino)-3-(3,4-dichlorophenyl)propanoic acid;3-(3,4-dichlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid;3-tert-Butoxycarbonylamino-3-(3,4-dichlorophenyl)-propionic acid;3-{[(tert-butoxy)carbonyl]amino}-3-(3,4-dichlorophenyl)propanoic acid;3-((tert-Butoxycarbonyl)amino)-3-(3,4-dichlorophenyl)propanoicacid;3-[(tert-Butoxycarbonyl)amino]-3-(3,4-dichlorophenyl)propanoicacid;Boc-3-Amino-3-(3,4-dichlorophenyl)propionic acid;3-Boc-amino-3-(3,4-dichloro-phenyl)-propionic acid;SCHEMBL6949529;DTXSID50377390;WERAVAVZZMWCOE-UHFFFAOYSA-N;1241681-15-1;1241681-36-6;MFCD02090707;AKOS005070978;AB23516;AB23551;CS-0315079;FT-0680587;W18228;7R-0639;J-510388;3-(N-Boc)amino-3-(3,4-dichlorophenyl)propionic acid;boc-3-amino-3-(3,4-dichloro-phenyl)-propionic acid;boc-dl-3-amino-3-(3,4-dichloro-phenyl)-propionic acid;(R)-3-TERT-BUTOXYCARBONYLAMINO-3-(3,4-DICHLORO-PHENYL)-PROPIONIC ACID;(S)-3-TERT-BUTOXYCARBONYLAMINO-3-(3,4-DICHLORO-PHENYL)-PROPIONIC ACID;3-tert-butoxycarbonylamino-3-(3,4-dichloro-phenyl)-propionic acid, AldrichCPR

Suppliers and Price of 3-[(Tert-butoxycarbonyl)amino]-3-(3,4-dichlorophenyl)propanoic acid
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
  • Matrix Scientific
  • 3-[(tert-Butoxycarbonyl)amino]-3-(3,4-dichlorophenyl)propanoic acid >95%
  • 5g
  • $ 1040.00
  • Matrix Scientific
  • 3-[(tert-Butoxycarbonyl)amino]-3-(3,4-dichlorophenyl)propanoic acid >95%
  • 500mg
  • $ 362.00
  • Matrix Scientific
  • 3-[(tert-Butoxycarbonyl)amino]-3-(3,4-dichlorophenyl)propanoic acid >95%
  • 1g
  • $ 454.00
  • Crysdot
  • 3-((tert-Butoxycarbonyl)amino)-3-(3,4-dichlorophenyl)propanoicacid 95+%
  • 1g
  • $ 386.00
  • Chemenu
  • 3-((tert-Butoxycarbonyl)amino)-3-(3,4-dichlorophenyl)propanoicacid 95%
  • 1g
  • $ 365.00
  • American Custom Chemicals Corporation
  • 3-TERT-BUTOXYCARBONYLAMINO-3-(3,4-DICHLOROPHENYL)-PROPIONIC ACID 95.00%
  • 1G
  • $ 866.13
  • American Custom Chemicals Corporation
  • 3-TERT-BUTOXYCARBONYLAMINO-3-(3,4-DICHLOROPHENYL)-PROPIONIC ACID 95.00%
  • 10G
  • $ 2125.32
  • American Custom Chemicals Corporation
  • 3-TERT-BUTOXYCARBONYLAMINO-3-(3,4-DICHLOROPHENYL)-PROPIONIC ACID 95.00%
  • 5G
  • $ 1473.32
  • AK Scientific
  • 3-[(tert-Butoxycarbonyl)amino]-3-(3,4-dichlorophenyl)propanoicacid
  • 5g
  • $ 1454.00
  • Acrotein
  • Boc-3-Amino-3-(3,4-dichlorophenyl)propionicacid 97%
  • 1g
  • $ 132.00
Total 14 raw suppliers
Chemical Property of 3-[(Tert-butoxycarbonyl)amino]-3-(3,4-dichlorophenyl)propanoic acid
Chemical Property:
  • Vapor Pressure:7.36E-10mmHg at 25°C 
  • Melting Point:143-145°C 
  • Boiling Point:475.8°C at 760 mmHg 
  • PKA:4.19±0.10(Predicted) 
  • Flash Point:241.5°C 
  • PSA：75.63000 
  • Density:1.321g/cm3 
  • LogP:4.42480 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:333.0534634
  • Heavy Atom Count:21
  • Complexity:384
Purity/Quality:

97% *data from raw suppliers

3-[(tert-Butoxycarbonyl)amino]-3-(3,4-dichlorophenyl)propanoic acid >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 22 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC(=C(C=C1)Cl)Cl
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