2-((tert-Butoxycarbonyl)amino)-4-chlorobenzoic acid

Base Information

Chemical Name:2-((tert-Butoxycarbonyl)amino)-4-chlorobenzoic acid
CAS No.:136290-47-6
Molecular Formula:C12H14ClNO4
Molecular Weight:271.7
Hs Code.:2924299090
European Community (EC) Number:672-451-7
DSSTox Substance ID:DTXSID50373771
Nikkaji Number:J2.820.714J
Wikidata:Q72509717
Mol file:136290-47-6.mol

Synonyms:136290-47-6;2-((tert-Butoxycarbonyl)amino)-4-chlorobenzoic acid;n-boc-4-chloroanthranilic acid;2-tert-Butoxycarbonylamino-4-chloro-benzoic acid;2-tert-butoxycarbonylamino-4-chlorobenzoic acid;4-chloro-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic Acid;boc-2-amino-4-chlorobenzoic acid;2-[(tert-butoxycarbonyl)amino]-4-chlorobenzoic acid;anthranilic acid, n-boc-4-chloro;2-(tert-butoxycarbonylamino)-4-chlorobenzoic acid;SCHEMBL6113658;DTXSID50373771;MFCD02682156;2-((Boc)amino)-4-chlorobenzoic acid;AKOS000200170;AC-9194;FT-0659306;2-(tert-butoxycarbonyl)-4-chlorobenzoic acid;EN300-92122;4-Chloro-2-(tert-butoxycarbonylamino)benzoic acid;Q-103164;2-{[(tert-butoxy)carbonyl]amino}-4-chlorobenzoic acid

Suppliers and Price of 2-((tert-Butoxycarbonyl)amino)-4-chlorobenzoic 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

TRC
2-((tert-Butoxycarbonyl)amino)-4-chlorobenzoicAcid
100mg
$ 60.00

Matrix Scientific
Boc-2-amino-4-chlorobenzoic acid
5g
$ 785.00

Matrix Scientific
Boc-2-amino-4-chlorobenzoic acid
1g
$ 212.00

Crysdot
2-((tert-Butoxycarbonyl)amino)-4-chlorobenzoicacid 97%
10g
$ 166.00

AstaTech
N-BOC-4-CHLOROANTHRANILICACID 97%
1 / G
$ 30.00

AstaTech
N-BOC-4-CHLOROANTHRANILICACID 97%
5 / G
$ 90.00

American Custom Chemicals Corporation
2-TERT-BUTOXYCARBONYLAMINO-4-CHLORO-BENZOIC ACID 95.00%
5G
$ 1613.54

American Custom Chemicals Corporation
2-TERT-BUTOXYCARBONYLAMINO-4-CHLORO-BENZOIC ACID 95.00%
1G
$ 809.66

Ambeed
2-((tert-Butoxycarbonyl)amino)-4-chlorobenzoicacid 97%
1g
$ 25.00

Ambeed
2-((tert-Butoxycarbonyl)amino)-4-chlorobenzoicacid 97%
250mg
$ 10.00

Total 19 raw suppliers

Chemical Property of 2-((tert-Butoxycarbonyl)amino)-4-chlorobenzoic acid

Chemical Property:

Vapor Pressure:1.42E-05mmHg at 25°C
Refractive Index:1.584
Boiling Point:352.4°Cat760mmHg
Flash Point:166.9°C
PSA：75.63000
Density:1.338g/cm³
LogP:3.45820
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:271.0611356
Heavy Atom Count:18
Complexity:327

Purity/Quality:

97% ^*data from raw suppliers

2-((tert-Butoxycarbonyl)amino)-4-chlorobenzoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)NC1=C(C=CC(=C1)Cl)C(=O)O

Technology Process of 2-((tert-Butoxycarbonyl)amino)-4-chlorobenzoic acid

There total 1 articles about 2-((tert-Butoxycarbonyl)amino)-4-chlorobenzoic 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:

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

: 89-77-0
2-Amino-4-chlorobenzoic acid

: 136290-47-6
2-[(tert-butoxycarbonyl)amino]-4-chlorobenzoic acid

Guidance literature:: In N,N-dimethyl-formamide;
DOI:10.1016/j.tetlet.2009.09.024

Reference yield: 77.0%

: 90-34-6,57152-58-6
Primaquine

: 136290-47-6
2-[(tert-butoxycarbonyl)amino]-4-chlorobenzoic acid

: tert?butyl [5?chloro?2?[[4?[(6?methoxyquinolin?8?yl)amino]pentyl]carbamoyl]phenyl]carbamate

Guidance literature:: With N-ethyl-N,N-diisopropylamine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate; In N,N-dimethyl-formamide;
DOI:10.1007/s11030-021-10347-8

Reference yield: 74.0%

: 53186-45-1
N₁-(7-chloroquinolin-4-yl)butane-1,4-diamine

: 136290-47-6
2-[(tert-butoxycarbonyl)amino]-4-chlorobenzoic acid

: tert?butyl (5?chloro?2?[[4?[(7?chloroquinolin?4?yl)amino]butyl]carbamoyl]phenyl)carbamate

Guidance literature:: With N-ethyl-N,N-diisopropylamine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate; In N,N-dimethyl-formamide;
DOI:10.1007/s11030-021-10347-8