H-Arg-Arg-Glu-Glu-Glu-Thr-Glu-Glu-Glu-OH

Modify Date: 2025-08-22 09:05:33

H-Arg-Arg-Glu-Glu-Glu-Thr-Glu-Glu-Glu-OH structure	Common Name	H-Arg-Arg-Glu-Glu-Glu-Thr-Glu-Glu-Glu-OH
	CAS Number	198481-81-1	Molecular Weight	1206.174
	Density	1.6±0.1 g/cm3	Boiling Point	1453.7±75.0 °C at 760 mmHg
	Molecular Formula	C₄₆H₇₅N₁₅O₂₃	Melting Point	N/A
	MSDS	N/A	Flash Point	833.0±37.1 °C

Use of H-Arg-Arg-Glu-Glu-Glu-Thr-Glu-Glu-Glu-OH

Casein Kinase II Receptor Peptide is a substrate for casein kinase II with an Km value of 500 µM. Casein Kinase II Substrate can be used for measure casein kinase II activity in crude enzyme preparations[1].

Name	(3S,6S,9S,12S,15S,18S,21S)-21-{[(2S)-2-{[(2S)-2-Amino-5-carbamimidamido-1-hydroxypentylidene]amino}-5-carbamimidamido-1-hydroxypentylidene]amino}-6,9,15,18-tetrakis(2-carboxyethyl)-5,8,11,14,17,20-hexahydroxy-12-[(1R)-1-hydroxyethyl]-4,7,10,13,16,19-hexaazatricosa-4,7,10,13,16,19-hexaene-1,3,23-tricarboxylic acid (non-preferred name)
Synonym	More Synonyms

Description	Casein Kinase II Receptor Peptide is a substrate for casein kinase II with an Km value of 500 µM. Casein Kinase II Substrate can be used for measure casein kinase II activity in crude enzyme preparations[1].
Related Catalog	Research Areas >> Others Signaling Pathways >> Cell Cycle/DNA Damage >> Casein Kinase Signaling Pathways >> Stem Cell/Wnt >> Casein Kinase
Target	CK2:500 μM (Km)
References	[1]. Kuenzel EA, et al. A synthetic peptide substrate specific for casein kinase II. Proc Natl Acad Sci U S A. 1985 Feb;82(3):737-41.

Density	1.6±0.1 g/cm3
Boiling Point	1453.7±75.0 °C at 760 mmHg
Molecular Formula	C₄₆H₇₅N₁₅O₂₃
Molecular Weight	1206.174
Flash Point	833.0±37.1 °C
Exact Mass	1205.515991
LogP	0.37
Vapour Pressure	0.0±0.6 mmHg at 25°C
Index of Refraction	1.668

5,8,11,14,17-Pentaazadocosa-5,8,11,14,17-pentaene-1,22-dioic acid, 19-[[(2S)-2-[[(2S)-2-amino-5-[(aminoiminomethyl)amino]-1-hydroxypentylidene]amino]-5-[(aminoiminomethyl)amino]-1-hydroxypentylidene]amino]-7,13,16-tris(2-carboxyethyl)-4-[[[(1S)-1,3-dicarboxypropyl]imino]hydroxymethyl]-6,9,12,15,18-pentahydroxy-10-[(1R)-1-hydroxyethyl]-, (4S,7S,10S,13S,16S,19S)-

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