(2R)-2-[(tert-Butoxy)carbonylaMino]-3-[(2-nitrophenyl)aMino]propanoic acid

Base Information

Chemical Name:(2R)-2-[(tert-Butoxy)carbonylaMino]-3-[(2-nitrophenyl)aMino]propanoic acid
CAS No.:209223-32-5
Molecular Formula:C14H19N3O6
Molecular Weight:325.321
Hs Code.:
Mol file:209223-32-5.mol

Synonyms:(2R)-2-[(tert-Butoxy)carbonylaMino]-3-[(2-nitrophenyl)aMino]propanoic acid;UC3;N-[(1,1-Dimethylethoxy)carbonyl]-3-[(2-nitrophenyl)amino]-D-alanine

Suppliers and Price of (2R)-2-[(tert-Butoxy)carbonylaMino]-3-[(2-nitrophenyl)aMino]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

Crysdot
(R)-2-((tert-Butoxycarbonyl)amino)-3-((2-nitrophenyl)amino)propanoicacid 95+%
250mg
$ 356.00

Chemenu
(R)-2-((tert-Butoxycarbonyl)amino)-3-((2-nitrophenyl)amino)propanoicacid 95%
1g
$ 832.00

Alichem
(R)-2-((tert-Butoxycarbonyl)amino)-3-((2-nitrophenyl)amino)propanoicacid
1g
$ 872.20

Alichem
(R)-2-((tert-Butoxycarbonyl)amino)-3-((2-nitrophenyl)amino)propanoicacid
250mg
$ 366.68

AK Scientific
(R)-2-((tert-Butoxycarbonyl)amino)-3-((2-nitrophenyl)amino)propanoicacid
25mg
$ 48.00

Total 29 raw suppliers

Chemical Property of (2R)-2-[(tert-Butoxy)carbonylaMino]-3-[(2-nitrophenyl)aMino]propanoic acid

Chemical Property:

Boiling Point:562.1±50.0 °C(Predicted)
PKA:3.65±0.10(Predicted)
PSA：133.48000
Density:1.335±0.06 g/cm3(Predicted)
LogP:2.97170

Purity/Quality:

99%, ^*data from raw suppliers

(R)-2-((tert-Butoxycarbonyl)amino)-3-((2-nitrophenyl)amino)propanoicacid 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (2R)-2-[(tert-Butoxy)carbonylaMino]-3-[(2-nitrophenyl)aMino]propanoic acid

There total 3 articles about (2R)-2-[(tert-Butoxy)carbonylaMino]-3-[(2-nitrophenyl)aMino]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:

Reference yield: 99.0%

: 73259-81-1,113625-76-6,76387-70-7
(R)-2-tert-butoxycarbonyl-3-aminopropionic acid

: 1493-27-2,127723-77-7
ortho-nitrofluorobenzene

: 209223-32-5
(R)-(-)-2-tert-butoxycarbonylamino-3-(2-nitrophenylamino)propionic acid

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 70 ℃;

Reference yield: 79.0%

: 76387-70-7
(S)-3-amino-2-tert-butoxycarbonylaminopropionic acid

: 1493-27-2,127723-77-7
ortho-nitrofluorobenzene

: 209223-32-5
(R)-(-)-2-tert-butoxycarbonylamino-3-(2-nitrophenylamino)propionic acid

Guidance literature:: With potassium carbonate; In ethanol; Reflux;

Reference yield:

: 1493-27-2,127723-77-7
ortho-nitrofluorobenzene

: 209223-32-5
(R)-(-)-2-tert-butoxycarbonylamino-3-(2-nitrophenylamino)propionic acid

Guidance literature:: (R)-2-tert-butoxycarbonyl-3-aminopropionic acid; With sodium hydride; In DMF (N,N-dimethyl-formamide); at 0 ℃; for 0.5h;

ortho-nitrofluorobenzene; In DMF (N,N-dimethyl-formamide); at 20 - 50 ℃; for 20h;