H-Arg(Pmc)-OH

Base Information

Chemical Name:H-Arg(Pmc)-OH
CAS No.:112160-37-9
Molecular Formula:C20H32 N4 O5 S
Molecular Weight:440.564
Hs Code.:2935909099
European Community (EC) Number:601-168-3
DSSTox Substance ID:DTXSID501113087
Nikkaji Number:J2.269.511H
Mol file:112160-37-9.mol

Synonyms:H-Arg(Pmc)-OH;112160-37-9;(2S)-2-amino-5-[[amino-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]pentanoic acid;(S)-2-Amino-5-(3-((2,2,5,7,8-pentamethylchroman-6-yl)sulfonyl)guanidino)pentanoic acid;N5-[[[(3,4-Dihydro-2,2,5,7,8-pentamethyl-2H-1-benzopyran-6-yl)sulfonyl]amino]iminomethyl]-L-ornithine;H-L-Arg(Pmc)-OH;SCHEMBL4437400;USJFAMZEBZRDAJ-HNNXBMFYSA-N;DTXSID501113087;MFCD00153419;CS-0451276;(S)-2-amino-5-(3-(2,2,5,7,8-pentamethylchroman-6-ylsulfonyl)guanidino)pentanoic acid;L-Ornithine,n5-[[[(3,4-dihydro-2,2,5,7,8-pentamethyl-2H-1-benzopyran-6-yl)sulfonyl]amino]iminomethyl]-

Suppliers and Price of H-Arg(Pmc)-OH

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
Nω-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-L-arginine
100mg
$ 45.00

TRC
Nω-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-L-arginine
1g
$ 130.00

Crysdot
(S)-2-Amino-5-(3-((2,2,5,7,8-pentamethylchroman-6-yl)sulfonyl)guanidino)pentanoicacid 97%
25g
$ 546.00

Chem-Impex
-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-L-arginine ≥ 99% (TLC)
100G
$ 1250.00

Chem-Impex
-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-L-arginine ≥ 99% (TLC)
5G
$ 80.00

Chem-Impex
Nω-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-L-arginine,≥99%(TLC) ≥99%(TLC)
1G
$ 23.30

Chem-Impex
Nω-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-L-arginine,99%(TLC) 99%(TLC)
25G
$ 414.40

Chemenu
(S)-2-Amino-5-(3-((2,2,5,7,8-pentamethylchroman-6-yl)sulfonyl)guanidino)pentanoicacid 97%
25g
$ 515.00

AK Scientific
H-Arg(Pmc)-OH
5g
$ 158.00

Total 9 raw suppliers

Chemical Property of H-Arg(Pmc)-OH

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.611
Boiling Point:648.932°C at 760 mmHg
PKA:2.50±0.24(Predicted)
Flash Point:346.262°C
PSA：162.98000
Density:1.365g/cm³
LogP:4.37280
Storage Temp.:Store at RT.
XLogP3:-0.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:440.20934131
Heavy Atom Count:30
Complexity:749

Purity/Quality:

98%Min ^*data from raw suppliers

Nω-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-L-arginine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=C(C2=C1OC(CC2)(C)C)C)S(=O)(=O)NC(=NCCCC(C(=O)O)N)N)C
Isomeric SMILES:CC1=C(C(=C(C2=C1OC(CC2)(C)C)C)S(=O)(=O)NC(=NCCC[C@@H](C(=O)O)N)N)C

Technology Process of H-Arg(Pmc)-OH

There total 7 articles about H-Arg(Pmc)-OH 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%

: 200125-12-8
N²-(tert-butoxycarbonyl)-N^ω-((2,2,5,7,8-pentamethylchroman-6-yl)sulfonyl)-L-arginine

: 112160-37-9
N^G-2,2,5,7,8-pentamethylchroman-6-sulfonyl-L-arginine

Guidance literature:: With bismuth(III) chloride; In water; acetonitrile; at 55 ℃; for 2h;
DOI:10.1016/j.tetlet.2005.11.003

Reference yield:

: 112160-32-4
N_α-benzyloxycarbonyl-N_G-(2,2,5,7,8-pentamethylchroman-6-sulphonyl)-L-arginine

: 112160-37-9
N^G-2,2,5,7,8-pentamethylchroman-6-sulfonyl-L-arginine

Guidance literature:: hydrogenation;
DOI:10.1016/S0040-4039(00)96103-3

Reference yield:

: 55646-01-0
2,2,5,7,8-pentamethyl-chromane

: 112160-37-9
N^G-2,2,5,7,8-pentamethylchroman-6-sulfonyl-L-arginine

Guidance literature:: Multi-step reaction with 3 steps

1: 53 percent / chlorosulphonic acid / CHCl₃ / 1.) -5 deg C, 15 min 2.) -5 deg C -> rt, 1 h

2: 3.2 M sodium hydroxide / acetone / 1.) 0 deg C, 2 h 2.) rt, 2 h

3: H₂ / 10percent Pd/C / methanol

With chlorosulfonic acid; sodium hydroxide; hydrogen; palladium on activated charcoal; In methanol; chloroform; acetone;
DOI:10.1016/S0040-4020(01)86564-9