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115035-42-2

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115035-42-2 Structure

115035-42-2 Structure
IdentificationBack Directory
[Name]

H-ARG-SER-ARG-OH ACETATE SALT
[CAS]

115035-42-2
[Synonyms]

R-S-R
ARG-SER-ARG
H-Arg-Ser-Arg-OH
H-ARG-SER-ARG-OH ACOH
L-ARG-SER-ARG ACETATE
Argininyl-serinyl-arginine
H-ARG-SER-ARG-OH ACETATE SALT
L-Arginine, L-arginyl-L-seryl-
(6S,9S,12S)-1,12,17-triamino-9-(hydroxymethyl)-1,17-diimino-8,11-dioxo-2,7,10,16-tetraazaheptadecane-6-carboxylic acid
2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
[Molecular Formula]

C15H31N9O5
[MDL Number]

MFCD00058510
[MOL File]

115035-42-2.mol
[Molecular Weight]

417.46
Chemical PropertiesBack Directory
[density ]

1.587±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[storage temp. ]

−20°C
[pka]

3.208±0.10(predicted)
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

H-Arg-Ser-Arg-OH is a short peptide. H-Arg-Ser-Arg-OH is a motif of di-leucine and RSRR, it can be used to design larger peptides and compound[1].
[References]

[1] Restituito S, et al. Multiple motifs regulate the trafficking of GABA(B) receptors at distinct checkpoints within the secretory pathway. Mol Cell Neurosci. 2005 Apr;28(4):747-56. DOI:10.1016/j.mcn.2004.12.006
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