2-(Boc-amino)-2-methyl-3-phenylpropanoic acid

Base Information

Chemical Name:2-(Boc-amino)-2-methyl-3-phenylpropanoic acid
CAS No.:86778-91-8
Molecular Formula:C15H21NO4
Molecular Weight:279.336
Hs Code.:
European Community (EC) Number:806-639-9

Synonyms:86778-91-8;2-(Boc-amino)-2-methyl-3-phenylpropanoic acid;111771-58-5;53940-88-8;2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid;SCHEMBL1350805;FAXPKABRZLISKX-UHFFFAOYSA-N;2-{[(tert-butoxy)carbonyl]amino}-2-methyl-3-phenylpropanoic acid;MFCD22581693;AKOS030243069;CS-0457492;FT-0640201;FT-0642732;2-(Boc-amino)-2-methyl-3-phenylpropanoicacid;alpha-Methyl-DL-phenylalanine, N-BOC protected;Boc-|A inverted exclamation mark-benzyl-L-Ala;F80657;t-butoxycarbonyl-alpha-methyl-D,L-phenylalanine;EN300-1071420;N-Boc-a-methyl-D,L-phenylalanine (Boc-DL-aMePhe-OH);2-((tert-butoxycarbonyl)amino)-2-methyl-3-phenylpropanoic acid

Suppliers and Price of 2-(Boc-amino)-2-methyl-3-phenylpropanoic 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

Total 4 raw suppliers

Chemical Property of 2-(Boc-amino)-2-methyl-3-phenylpropanoic acid

Chemical Property:

XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:279.14705815
Heavy Atom Count:20
Complexity:355

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)NC(C)(CC1=CC=CC=C1)C(=O)O

Technology Process of 2-(Boc-amino)-2-methyl-3-phenylpropanoic acid

There total 28 articles about 2-(Boc-amino)-2-methyl-3-phenylpropanoic 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:

Reference yield: 91.0%

: 24424-99-5
di-tert-butyl dicarbonate

: 23239-35-2
(S)-2-amino-2-methyl-3-phenylpropanoic acid

: 53940-88-8,86778-91-8,111771-58-5
(S)-2-(((1,1-dimethyl)ethoxycarbonyl)amino)-2-methyl-3-phenylpropanoic acid

Guidance literature:: In dichloromethane; at 20 ℃; for 72h;
DOI:10.1016/j.tetasy.2013.02.007

Reference yield: 88.0%

: 24424-99-5
di-tert-butyl dicarbonate

: 1132-26-9
2-methyl-3-phenylalanine

: 86778-91-8
(+/-)-N-(tert-butoxycarbonyl)-α-methylphenylalanine

Guidance literature:: di-tert-butyl dicarbonate; 2-methyl-3-phenylalanine; With sodium hydroxide; In 1,4-dioxane; water; at 0 - 20 ℃; pH=9;

With hydrogenchloride; In 1,4-dioxane; water; pH=2;