L-ARGININE T-BUTYL ESTER DIHYDROCHLORIDE

Base Information

Chemical Name:L-ARGININE T-BUTYL ESTER DIHYDROCHLORIDE
CAS No.:87459-72-1
Molecular Formula:C₁₀H₂₂N₄O₂*2ClH
Molecular Weight:303.232
Hs Code.:2925290090
Mol file:87459-72-1.mol

Synonyms:L-Arginine,1,1-dimethylethyl ester, dihydrochloride (9CI);H-Arg-OtBu.2HCl;H-Arg-OtBu·2HCl;

Suppliers and Price of L-ARGININE T-BUTYL ESTER DIHYDROCHLORIDE

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

Matrix Scientific
H-Arg-OtBu 2HCl 95+%
5g
$ 706.00

Matrix Scientific
H-Arg-OtBu 2HCl 95+%
1g
$ 265.00

Crysdot
H-Arg-OtBu.2HCl 95+%
1g
$ 215.00

Chem-Impex
L-Arginine-tert-butylesterdihydrochloride,98%(TLC) 98%(TLC)
10G
$ 1288.00

Chem-Impex
L-Arginine--butyl ester dihydrochloride ≥ 98% (TLC)
25G
$ 2760.00

Chem-Impex
L-Arginine--butyl ester dihydrochloride ≥ 98% (TLC)
5G
$ 600.00

Chem-Impex
L-Arginine-tert-butylesterdihydrochloride,98%(TLC) 98%(TLC)
1G
$ 145.60

Chem-Impex
L-Arginine-tert-butylesterdihydrochloride,98%(TLC) 98%(TLC)
250MG
$ 72.80

Biosynth Carbosynth
L-Arginine-tert-butyl ester dihydrochloride
1 g
$ 110.00

Biosynth Carbosynth
L-Arginine-tert-butyl ester dihydrochloride
500 mg
$ 80.00

Total 45 raw suppliers

Chemical Property of L-ARGININE T-BUTYL ESTER DIHYDROCHLORIDE

Chemical Property:

PSA：114.22000
LogP:3.41390
Storage Temp.:Store at 0°C

Purity/Quality:

99%, ^*data from raw suppliers

H-Arg-OtBu 2HCl 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of L-ARGININE T-BUTYL ESTER DIHYDROCHLORIDE

There total 2 articles about L-ARGININE T-BUTYL ESTER DIHYDROCHLORIDE 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: 61.0%

: 120609-77-0
Z-Arg(NO₂)-OBu^t

: 87459-72-1
H-Arg-OBu^t*2HCl

Guidance literature:: With hydrogen; acetic acid; palladium on activated charcoal; In methanol; water; under 827.4 Torr;
DOI:10.1021/jm00127a041

Reference yield:

: 2304-98-5
N₅-[imino(nitroamino)methyl]-N₂-[(phenylmethoxy)carbonyl]-L-ornithine

: 87459-72-1
H-Arg-OBu^t*2HCl

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) dicyclohexylcarbodiimide, copper(II) chloride / 1.) 65 h, 2.) ethyl acetate, 65 h

2: 61 percent / H₂, acetic acid / 10 percent Pd/C / methanol; H₂O / 827.4 Torr

With hydrogen; acetic acid; dicyclohexyl-carbodiimide; copper dichloride; palladium on activated charcoal; In methanol; water;
DOI:10.1021/jm00127a041