ChemicalBook--->CAS DataBase List--->136271-81-3

136271-81-3

136271-81-3 Structure

136271-81-3 Structure
IdentificationBack Directory
[Name]

BOC-L-BETA-HOMOARGININE(TOS)
[CAS]

136271-81-3
[Synonyms]

-HoArg(Tos)-OH
Boc--HoArg(Tos)-OH
Boc-b-HoArg(Tos)-OH
Boc-β-HoArg(Tos)-OH
Boc-beta-Homoarginine
Boc-β-homo-Arg(Tos)-OH
BOC-ARG(TOS)-(C*CH2)OH
BOC-BETA-HOARG(TOS)-OH
Boc-β-homoarginine(Tos)
BOC-S-HOMOARGININE(TOS)
Boc-L-beta-HArg(Tos)-OH
BOC-SS-HOMO-ARG(TOS)-OH
boc-b-Homoarginine(tos)
BOC-SS-HOMOARGININE(TOS)
Boc-L-β-Homo-Arg(Tos)-OH
BOC-BETA-HOMOARG(TOS)-OH
Boc-l-β-homoarginine(tos)
Boc-beta-homoarginine(Tos)
BOC-L-BETA-HOMOARGININE(TOS)
NB-BOC-NW-TOSYL-B-HOMOARGININE
Nβ-Boc-Nω-tosyl-L-β?homoarginine
NB-BOC-NW-TOSYL-L-B-HOMOARGININE
Boc-Nw-tosyl-L-beta-homoarginine
Nβ-Boc-Nω-tosyl-L-β-homoarginine
N-Boc-N'-tosyl-L-beta-homoarginine
(Tert-Butoxy)Carbonyl β-HoArg(Tos)-OH
BOC-N-OMEGA-TOSYL-L-BETA-HOMOARGININE
Nbeta-Boc-Nω-tosyl-L-beta-homoarginine
BOC-L-BETA-HOMOARGININE(TOS) USP/EP/BP
N(BETA)-BOC-N(OMEGA)-TOSYL-L-BETA-HOMO-
N-BETA-BOC-N-OMEGA-TOSYL-BETA-HOMOARGININE
N-BETA-BOC-N-OMEGA-TOSYL-L-BETA-HOMOARGININE
N-beta-(t-Butyloxycarbonyl)-N-tosyl-L-homoarginine
(R)-3-(tert-butoxycarbonylamino)-6-(3-tosylguanidino)hexanoic acid
(S)-3-((tert-butoxycarbonyl)amino)-6-(3-tosylguanidino)hexanoic acid
N-BETA-T-BUTOXYCARBONYL-N-OMEGA-(P-TOLUENESULFONYL)-L-BETA-HOMOARGININE
(3S)-3-{[(tert-butoxy)carbonyl]amino}-6-[N'-(4-methylbenzenesulfonyl)carbamimidamido]hexanoic acid
6-(diaminomethylideneamino)-3-[(4-methylphenyl)sulfonyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid
(3S)-6-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoicaci
(3S)-6-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
Hexanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-6-[[imino[[(4-methylphenyl)sulfonyl]amino]methyl]amino]-, (S)- (9CI)
[Molecular Formula]

C19H30N4O6S
[MDL Number]

MFCD03427576
[MOL File]

136271-81-3.mol
[Molecular Weight]

442.53
Chemical PropertiesBack Directory
[density ]

1.29±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Powder
[pka]

4.42±0.10(Predicted)
[color ]

light yellow
[Major Application]

peptide synthesis
[InChIKey]

RYHLUZMBVLFVPG-AWEZNQCLSA-N
[SMILES]

Cc1ccc(cc1)S(=O)(=O)NC(=N)NCCC[C@@H](CC(O)=O)NC(=O)OC(C)(C)C
Safety DataBack Directory
[WGK Germany ]

3
[HazardClass ]

IRRITANT
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Chemical Properties]

White to off-white powder
[Uses]

peptide synthesis
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