3,5-Bis[2-(Boc-amino)ethoxy]-benzoic acid

Base Information

Chemical Name:3,5-Bis[2-(Boc-amino)ethoxy]-benzoic acid
CAS No.:187960-74-3
Molecular Formula:C21H32 N2 O8
Molecular Weight:440.494
Hs Code.:29225090
DSSTox Substance ID:DTXSID20452385
Nikkaji Number:J786.623B
Wikidata:Q82272990
Mol file:187960-74-3.mol

Synonyms:187960-74-3;3,5-Bis[2-(Boc-amino)ethoxy]-benzoic acid;3,5-Bis(2-((tert-butoxycarbonyl)amino)ethoxy)benzoic acid;3,5-Bis[2-(Boc-amino)ethoxy]benzoic acid;3,5-bis[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]benzoic Acid;3,5-bis(2-(tert-butoxycarbonylamino)ethoxy)benzoic acid;3,5-Bis[2-(tert-butoxycarbonylamino)ethoxy]benzoic acid;3,5-Bis{2-[(tert-butoxycarbonyl)amino]ethoxy}benzoic acid;SCHEMBL15705529;DTXSID20452385;C21H32N2O8;MFCD04974222;AKOS015836819;CS-0359674;FT-0679786;F11711;3,5-Bis(2-((tert-butoxycarbonyl)amino)ethoxy)benzoicacid;BENZOIC ACID,3,5-BIS[2-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]ETHOXY]-

Suppliers and Price of 3,5-Bis[2-(Boc-amino)ethoxy]-benzoic 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
3,5-Bis[2-(boc-amino)ethoxy]-benzoicacid
25mg
$ 75.00

Matrix Scientific
3,5-Bis[2-(Boc-amino)ethoxy]benzoic acid
5g
$ 1546.00

Crysdot
3,5-Bis(2-((tert-butoxycarbonyl)amino)ethoxy)benzoicacid 95+%
5g
$ 760.00

Biosynth Carbosynth
3,5-bis[2-(Boc-amino)ethoxy]-benzoic acid
500 mg
$ 195.00

Biosynth Carbosynth
3,5-bis[2-(Boc-amino)ethoxy]-benzoic acid
250 mg
$ 122.50

Biosynth Carbosynth
3,5-bis[2-(Boc-amino)ethoxy]-benzoic acid
100 mg
$ 97.00

Biosynth Carbosynth
3,5-bis[2-(Boc-amino)ethoxy]-benzoic acid
50 mg
$ 60.50

Biosynth Carbosynth
3,5-bis[2-(Boc-amino)ethoxy]-benzoic acid
1 g
$ 553.50

American Custom Chemicals Corporation
3,5-BIS[2-(BOC-AMINO)ETHOXY]BENZOIC ACID 95.00%
5G
$ 2450.91

American Custom Chemicals Corporation
3,5-BIS[2-(BOC-AMINO)ETHOXY]BENZOIC ACID 95.00%
1G
$ 1067.22

Total 14 raw suppliers

Chemical Property of 3,5-Bis[2-(Boc-amino)ethoxy]-benzoic acid

Chemical Property:

Melting Point:125-127 °C
Boiling Point:632.1±55.0 °C(Predicted)
PKA:3.87±0.10(Predicted)
PSA：132.42000
Density:1.181±0.06 g/cm3(Predicted)
LogP:3.97360
XLogP3:2.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:13
Exact Mass:440.21586598
Heavy Atom Count:31
Complexity:553

Purity/Quality:

97% ^*data from raw suppliers

3,5-Bis[2-(boc-amino)ethoxy]-benzoicacid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)NCCOC1=CC(=CC(=C1)C(=O)O)OCCNC(=O)OC(C)(C)C

Technology Process of 3,5-Bis[2-(Boc-amino)ethoxy]-benzoic acid

There total 6 articles about 3,5-Bis[2-(Boc-amino)ethoxy]-benzoic 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: 100.0%

: 184916-28-7
3,5-bis-(2-tert-butyloxycarbonylamino-ethoxy) methyl benzoate

: 187960-74-3
3,5-bis[2-(tert-butoxycarbonylamino)ethoxy]benzoic acid

Guidance literature:: With sodium hydroxide;
DOI:10.1039/a801541d

Reference yield: 86.0%

: 187960-74-3
3,5-bis[2-(tert-butoxycarbonylamino)ethoxy]benzoic acid

Guidance literature:: With water; sodium hydroxide; In methanol; at 85 ℃; for 2h;

Reference yield:

: 39684-80-5
2-(tert-butoxycarbonylamino)ethyl bromide

: 187960-74-3
3,5-bis[2-(tert-butoxycarbonylamino)ethoxy]benzoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 64 percent / K₂CO₃ / dimethylformamide / 16 h / 40 °C

2: 95 percent / Tesser's base / 4.5 h / 20 °C

With Tesser's base; potassium carbonate; In N,N-dimethyl-formamide;
DOI:10.1002/1099-0690(200105)2001:10<1903::AID-EJOC1903>3.0.CO;2-W