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Benzeneacetic acid, a-aMino-, 1,1-diMethylethyl ester . HCL

Base Information Edit
  • Chemical Name:Benzeneacetic acid, a-aMino-, 1,1-diMethylethyl ester . HCL
  • CAS No.:124619-74-5
  • Molecular Formula:C12H17NO2
  • Molecular Weight:207.272
  • Hs Code.:
  • Mol file:124619-74-5.mol
Benzeneacetic acid, a-aMino-, 1,1-diMethylethyl ester . HCL

Synonyms:D-Gly(ph)-OBut;(R)-α-(t-butoxycarbonyl)benzylamine;(R)-(-)-2-phenylglycine tert-butyl ester;(R)-phenylglycine tert-butyl ester;(R)-(-)-D-phenylglycine tert-butyl ester;(R)-(-)-D-phenyl glycine tert-butyl ester;Benzeneacetic acid, a-amino-, 1,1-dimethylethyl ester;

Suppliers and Price of Benzeneacetic acid, a-aMino-, 1,1-diMethylethyl ester . HCL
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
  • tert-Butyl2-Amino-2-phenylacetate
  • 50mg
  • $ 60.00
  • AK Scientific
  • Tert-butyl2-amino-2-phenylacetate
  • 5g
  • $ 438.00
Total 7 raw suppliers
Chemical Property of Benzeneacetic acid, a-aMino-, 1,1-diMethylethyl ester . HCL Edit
Chemical Property:
  • Melting Point:41.5 - 43 °C (hexane) 
  • Boiling Point:280.2±20.0 °C(Predicted) 
  • PKA:6.66±0.10(Predicted) 
  • PSA:52.32000 
  • Density:1.056±0.06 g/cm3(Predicted) 
  • LogP:2.72840 
Purity/Quality:

98.5% *data from raw suppliers

tert-Butyl2-Amino-2-phenylacetate *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Benzeneacetic acid, a-aMino-, 1,1-diMethylethyl ester . HCL

There total 16 articles about Benzeneacetic acid, a-aMino-, 1,1-diMethylethyl ester . HCL 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:
phenylglycin; With sulfuric acid; In 1,4-dioxane; at -78 ℃;
isobutene; In 1,4-dioxane; at 20 ℃; for 48h; Sealed tube;
Guidance literature:
tert-butyl phenylglyoxylate; With triethylamine; pyridoxamine; In methanol; at 60 ℃; for 6h;
With hydrogenchloride; water; In tetrahydrofuran; at 20 ℃; for 5h;
With sodium hydrogencarbonate; In water; pH=8;
DOI:10.1016/j.tet.2012.06.023
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