Fmoc-N-Me-D-Arg(Pbf)-OH

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Names

[ CAS No. ]:
2044710-57-6

[ Name ]:
Fmoc-N-Me-D-Arg(Pbf)-OH

[Synonym ]:
FMOC-N-ME-D-ARG(PBF)-OH

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
817.5±75.0 °C at 760 mmHg

[ Molecular Formula ]:
C₃₅H₄₂N₄O₇S

[ Molecular Weight ]:
662.796

[ Flash Point ]:
448.2±37.1 °C

[ Exact Mass ]:
662.277405

[ LogP ]:
7.35

[ Vapour Pressure ]:
0.0±3.1 mmHg at 25°C

[ Index of Refraction ]:
1.638

Related Compounds

Fmoc-N-Me-Arg(pbf)-OH
Fmoc-D-Arg(pbf)-OH
(S)-2-(((Benzyloxy)carbonyl)(methyl)amino)-5-(3-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)guanidino)pentanoic acid
(R)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)(METHYL)AMINO)-5-(TERT-BUTOXY)-5-OXOPENTANOIC ACID
Fmoc-N-Me-D-Asp(OtBu)-OH
Fmoc-N-Me-D-Orn(Boc)-OH
AM1248 azepane isomer
2-(2-chlorophenyl)-1-(1-(5-hydroxypentyl)-1H-indol-3-yl)ethan-1-one-2,4,5,6,7-d5
JWH 398 N-pentanoic acid metabolite-d5
5-(3-(2-iodobenzoyl)-1H-indol-1-yl-2,4,5,6,7-d5)pentanoicacid
(1-(5-hydroxyhexyl)-1H-indol-3-yl-2,4,5,6,7-d5)(naphthalen-1-yl)methanone
(1-(4-hydroxypentyl)-1H-indol-3-yl-2,4,5,6,7-d5)(4-methoxynaphthalen-1-yl)methanone
(1-(5-hydroxypentyl)-1H-indol-3-yl-2,4,5,6,7-d5)(4-methoxyphenyl)methanone
quinolin-8-yl1-(2-fluoropentyl)-1H-indole-3-carboxylate
RCS-4 N-pentanoic acid metabolite-d5
AB-PINACA-d9

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