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Boc-(S)-3-aMino-2-(4-chlorophenyl)propanoic acid

Base Information Edit
  • Chemical Name:Boc-(S)-3-aMino-2-(4-chlorophenyl)propanoic acid
  • CAS No.:1001180-04-6
  • Molecular Formula:C14H18ClNO4
  • Molecular Weight:299.754
  • Hs Code.:
  • Mol file:1001180-04-6.mol
Boc-(S)-3-aMino-2-(4-chlorophenyl)propanoic acid

Synonyms:Boc-(S)-3-aMino-2-(4-chlorophenyl)propanoic acid

Suppliers and Price of Boc-(S)-3-aMino-2-(4-chlorophenyl)propanoic 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
  • Matrix Scientific
  • (S)-3-tert-Butoxycarbonylamino-2-(4-chloro-phenyl)-propionicacid >97%
  • 1g
  • $ 1611.00
  • Crysdot
  • (S)-3-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)propanoicacid 95+%
  • 1g
  • $ 474.00
  • Ambeed
  • (S)-3-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)propanoicacid 95%
  • 1g
  • $ 380.00
  • Ambeed
  • (S)-3-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)propanoicacid 95%
  • 250mg
  • $ 156.00
  • Ambeed
  • (S)-3-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)propanoicacid 95%
  • 100mg
  • $ 79.00
Total 1 raw suppliers
Chemical Property of Boc-(S)-3-aMino-2-(4-chlorophenyl)propanoic acid Edit
Chemical Property:
  • PSA:75.63000 
  • LogP:3.42380 
  • Storage Temp.:Sealed in dry,Room Temperature 
Purity/Quality:

99% *data from raw suppliers

(S)-3-tert-Butoxycarbonylamino-2-(4-chloro-phenyl)-propionicacid >97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Boc-(S)-3-aMino-2-(4-chlorophenyl)propanoic acid

There total 5 articles about Boc-(S)-3-aMino-2-(4-chlorophenyl)propanoic 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:
tert-butyl (S)-(3-((R)-4-benzyl-2-oxooxazolidin-3-yl)-2-(4-chlorophenyl)-3-oxopropyl)carbamate; With lithium hydroxide; dihydrogen peroxide; 2,4-Dimethoxybenzaldehyde; In tetrahydrofuran; water; at 0 - 20 ℃;
With potassium hydrogensulfate; In water; Product distribution / selectivity;
Guidance literature:
Multi-step reaction with 3 steps
1.1: N-ethyl-N,N-diisopropylamine; titanium tetrachloride / dichloromethane / 0.25 h / -78 °C
1.2: 3.75 h / -78 - -18 °C
2.1: 2,3-dicyano-5,6-dichloro-p-benzoquinone / dichloromethane; water / 24 h / 20 °C
3.1: water; lithium hydroxide; dihydrogen peroxide; 2,4-Dimethoxybenzaldehyde / tetrahydrofuran / 0 - 20 °C
With water; dihydrogen peroxide; titanium tetrachloride; N-ethyl-N,N-diisopropylamine; 2,4-Dimethoxybenzaldehyde; 2,3-dicyano-5,6-dichloro-p-benzoquinone; lithium hydroxide; In tetrahydrofuran; dichloromethane; water;
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