H-Arg(pmc)-otbu

Base Information

Chemical Name:H-Arg(pmc)-otbu
CAS No.:169543-81-1
Molecular Formula:C24H40 N4 O5 S
Molecular Weight:496.671
Hs Code.:
DSSTox Substance ID:DTXSID00469996
Nikkaji Number:J2.269.513D
Mol file:169543-81-1.mol

Synonyms:H-ARG(PMC)-OTBU;169543-81-1;tert-butyl (2S)-2-amino-5-[[amino-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]pentanoate;Nomega-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-L-arginine t-butyl ester;C24H40N4O5S;H-Arg(pmc)-otbu(free base);SCHEMBL4986571;DTXSID00469996;RYYVRFAJTNFQBC-SFHVURJKSA-N;MFCD00236799;AKOS030241938;BS-25507;H-Arg(Pmc)-OtBu (H-L-Arg(Pmc)-OtBu);tert-Butyl Nw-((2,2,5,7,8-pentamethylchroman-6-yl)sulfonyl)-L-argininate;(S)-tert-butyl 2-amino-5-[3-(2,2,5,7,8-pentamethylchroman-6-ylsulfonyl)guanidino]pentanoate;TERT-BUTYL (2S)-2-AMINO-5-[N'-(2,2,5,7,8-PENTAMETHYL-3,4-DIHYDRO-1-BENZOPYRAN-6-YLSULFONYL)CARBAMIMIDAMIDO]PENTANOATE;tert-butyl (2S)-2-amino-5-{[(2,2,5,7,8-pentamethyl-3,4-dihydro-2H-chromen-6-yl)sulfonyl]carbamimidamido}pentanoate;tert-Butyl (E)-N~5~-{amino[(2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-sulfonyl)amino]methylidene}-L-ornithinate

Suppliers and Price of H-Arg(pmc)-otbu

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

Labseeker
H-Arg(Pmc)-OtBu 95
1kg
$ 5133.00

Chem-Impex
H-Arg(Pmc)-OtBu(freebase),99%(ElementalAnalysis) 99%(ElementalAnalysis)
5G
$ 1624.00

Chem-Impex
H-Arg(Pmc)-OtBu(freebase),99%(ElementalAnalysis) 99%(ElementalAnalysis)
1G
$ 436.80

Chem-Impex
H-Arg(Pmc)-OtBu(freebase),99%(ElementalAnalysis) 99%(ElementalAnalysis)
100MG
$ 112.00

Chem-Impex
H-Arg(Pmc)-OtBu(freebase),99%(ElementalAnalysis) 99%(ElementalAnalysis)
250MG
$ 207.20

Biosynth Carbosynth
H-Arg(Pmc)-OtBu (free base)
100 mg
$ 200.00

Biosynth Carbosynth
H-Arg(Pmc)-OtBu (free base)
50 mg
$ 120.00

Biosynth Carbosynth
H-Arg(Pmc)-OtBu (free base)
25 mg
$ 75.00

Biosynth Carbosynth
H-Arg(Pmc)-OtBu (free base)
500 mg
$ 400.00

Biosynth Carbosynth
H-Arg(Pmc)-OtBu (free base)
250 mg
$ 300.00

Total 9 raw suppliers

Chemical Property of H-Arg(pmc)-otbu

Chemical Property:

PSA：151.98000
LogP:5.62990
Storage Temp.:Store at 0°C
XLogP3:3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:496.27194156
Heavy Atom Count:34
Complexity:846

Purity/Quality:

98%Min ^*data from raw suppliers

H-Arg(Pmc)-OtBu 95 ^*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)OC(C)(C)C)N)N)C
Isomeric SMILES:CC1=C(C(=C(C2=C1OC(CC2)(C)C)C)S(=O)(=O)NC(=NCCC[C@@H](C(=O)OC(C)(C)C)N)N)C

Technology Process of H-Arg(pmc)-otbu

There total 1 articles about H-Arg(pmc)-otbu 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: 81.0%

: C₂₉H₄₈N₄O₇S

: 169543-81-1
Ν^ω-(2,2,5,7,8-pentamethylchroman-6-sulfonyl)-L-arginine t-butyl ester

Guidance literature:: With bismuth(III) chloride; In water; acetonitrile; at 55 ℃; for 1.5h;
DOI:10.1016/j.tetlet.2005.11.003

Reference yield: 100.0%

: 169543-81-1
Ν^ω-(2,2,5,7,8-pentamethylchroman-6-sulfonyl)-L-arginine t-butyl ester

: 1037088-08-6
methyl (2S)-2-amino-6-{[(2,2,5,7,8-pentamethyl-3,4-dihydro-2H-chromen-6-yl)sulfonyl]carbamimidamido}hexanoate

: 1037088-10-0
methyl (2S)-2-{[(1-benzyl-2-oxo-1,2-dihydropyridin-3-yl)carbonyl]amino}-6-{[(2,2,5,7,8-pentamethyl-3,4-dihydro-2H-chromen-6-yl)sulfonyl]carbamimidamido}hexanoate

Guidance literature:: With O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 20 ℃;

Reference yield: 98.0%

: 169543-81-1
Ν^ω-(2,2,5,7,8-pentamethylchroman-6-sulfonyl)-L-arginine t-butyl ester

: 89960-36-1
1-benzyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid

: 1037082-53-3
tert-butyl (2S)-2-{[(1-benzyl-2-oxo-1,2-dihydropyridin-3-yl)carbonyl]amino}-5-{[(2,2,5,7,8-pentamethyl-3,4-dihydro-2H-chromen-6-yl)sulfonyl]carbamimidamido}pentanoate

Guidance literature:: With O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 20 ℃;