2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid

Base Information Edit

Chemical Name:2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid
CAS No.:51301-86-1
Molecular Formula:C₁₄H₁₈ClNO₄
Molecular Weight:299.754
Hs Code.:2924299090
DSSTox Substance ID:DTXSID40400141
Mol file:51301-86-1.mol

Synonyms:51301-86-1;2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid;Boc-DL-4-chlorophenylalanine;3-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid;2-TERT-BUTOXYCARBONYLAMINO-3-(4-CHLORO-PHENYL)-PROPIONIC ACID;DL-Phenylalanine, 4-chloro-N-[(1,1-dimethylethoxy)carbonyl]-;2-{[(tert-butoxy)carbonyl]amino}-3-(4-chlorophenyl)propanoic acid;boc-p-fluoro-phe-oh;BOC-P-CHLORO-PHE-OH;BOC-4-CHLORO-PHENYLALANINE;MFCD00057808;N-(tert-Butoxycarbonyl)-4-chlorophenylalanine;Boc-DL-4-chlorophenylalanin;SCHEMBL181849;Boc-4-chloro-DL-phenylalanine;(S)-2-(Boc-amino)-3-(4-chloro-phenyl)-propionic acid;Boc-4-chloro-Phe-OH;DTXSID40400141;BETBOAZCLSJOBQ-UHFFFAOYSA-N;BCA30186;MFCD02081080;4-fluoro-indan-1-ylaminehydrochloride;AKOS005349993;AB02323;AB02926;CS-W005846;HY-W005846;DS-18384;PD196446;SY023328;FT-0629980;FT-0629981;EN300-208753;N10793;2-(BOC-amino)-3-(4-chlorophenyl)propanoic acid;A871316;F2147-6565;N-tert-butoxycarbonyl-beta-(4-chlorophenyl)-D,L-alanine;2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoicacid;2-(tert-butoxycarbonylamino)-3-(4-chlorophenyl)propanoic acid;2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid (Boc-DL-Phe(4-Cl)-OH)

Suppliers and Price of 2-((tert-Butoxycarbonyl)amino)-3-(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

ChemScene
2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoicacid
10g
$ 163.00

ChemScene
2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoicacid
5g
$ 97.00

Chemenu
2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoicacid 98%
5g
$ 115.00

Chemenu
2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoicacid 98%
10g
$ 192.00

American Custom Chemicals Corporation
2-TERT-BUTOXYCARBONYLAMINO-3-(4-CHLORO-PHENYL)-PROPIONIC ACID 95.00%
5MG
$ 496.28

Ambeed
2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoicacid 98%
10g
$ 66.00

Ambeed
2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoicacid 98%
5g
$ 37.00

Ambeed
2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoicacid 98%
1g
$ 10.00

Ambeed
2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoicacid 98%
250mg
$ 7.00

Ambeed
2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoicacid 98%
25g
$ 150.00

Total 23 raw suppliers

Chemical Property of 2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid Edit

Chemical Property:

PSA：75.63000
LogP:3.25130
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:299.0924357
Heavy Atom Count:20
Complexity:346

Purity/Quality:

97% ^*data from raw suppliers

2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoicacid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)Cl)C(=O)O
Uses 2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid is used as an analyte in an enantiomeric separation by HPLC using covalently bonded macrocyclic antibiotic ristocetin A as chiral stationary phase.

Technology Process of 2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid

There total 17 articles about 2-((tert-Butoxycarbonyl)amino)-3-(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:

Reference yield: 95.0%