BOC-ARG(MTS)-OH CHA

Base Information Edit

Chemical Name:BOC-ARG(MTS)-OH CHA
CAS No.:68262-71-5
Molecular Formula:C26H45N5O6S
Molecular Weight:456.563
Hs Code.:29350090
Mol file:68262-71-5.mol

Synonyms:Na-(tert-Butoxycarbonyl)-NG-(2-mesitylenesulfonyl)-L-arginine;Boc-Arg(Mts)-OH.CHA;Boc-Arg(Mts)-OH·CHA;

Suppliers and Price of BOC-ARG(MTS)-OH CHA

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

Sigma-Aldrich
α-Boc-Arg(Nω-Mesitylenesulfonyl)-OH cyclohexylammonium salt
5g
$ 288.00

Iris Biotech GmbH
Boc-L-Arg(Mts)-OH*CHA
100 g
$ 1053.00

Iris Biotech GmbH
Boc-L-Arg(Mts)-OH*CHA
25 g
$ 270.00

Iris Biotech GmbH
Boc-L-Arg(Mts)-OH*CHA
5 g
$ 81.00

Crysdot
Boc-Arg(Mts)-OH 95+%
5g
$ 158.00

Crysdot
Boc-Arg(Mts)-OH 95+%
25g
$ 433.00

Crysdot
Boc-Arg(Mts)-OH 95+%
1g
$ 53.00

chempep
Boc-Arg(Mts)-OH >=98%
25g
$ 698.00

chempep
Boc-Arg(Mts)-OH >=98%
5g
$ 203.00

ChemPep
Boc-Arg(Mts)-OH·CHA ≥98%
5g
$ 173.00

Total 33 raw suppliers

Chemical Property of BOC-ARG(MTS)-OH CHA Edit

Chemical Property:

Vapor Pressure:2.15E-21mmHg at 25°C
Boiling Point:714 °C at 760 mmHg
PKA:3.95±0.21(Predicted)
Flash Point:385.6 °C
PSA：192.08000
Density:1.28±0.1 g/cm3(Predicted)
LogP:6.50390
Storage Temp.:−20°C

Purity/Quality:

98%Min ^*data from raw suppliers

α-Boc-Arg(Nω-Mesitylenesulfonyl)-OH cyclohexylammonium salt ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of BOC-ARG(MTS)-OH CHA

There total 2 articles about BOC-ARG(MTS)-OH CHA 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: