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ChemicalBook--->CAS DataBase List--->514814-49-4

514814-49-4

514814-49-4 Structure

514814-49-4 Structure
IdentificationBack Directory
[Name]

Hydrocinnamate
[CAS]

514814-49-4
[Synonyms]

PMX-205
Hydrocinnamate
deamino-Phe-Orn(1)-Pro-D-Cha-Trp-Arg-(1)
L-Arginine, N2-(1-oxo-3-phenylpropyl)-L-ornithyl-L-prolyl-3-cyclohexyl-D-alanyl-L-tryptophyl-, (5→1)-lactam
[Molecular Formula]

C45H62N10O6
[MDL Number]

MFCD31657373
[MOL File]

514814-49-4.mol
[Molecular Weight]

839.04
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[Water Solubility ]

Soluble in 20% ethanol / sterile Water
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H315-H335
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Hazard InformationBack Directory
[Definition]

ChEBI: PMX-205 is a homodetic cyclic peptide resulting from the formal condensation of the carboxy group of N(2)-(3-phenylpropanoyl)-L-ornithyl-L-prolyl-3-cyclohexyl-D-alanyl-L-tryptophyl-L-arginine with the 5-amino group of the N(2)-acylornithyl residue. It has a role as an antagonist, an anti-inflammatory agent and a C5a receptor antagonist. It is an azamacrocycle and a homodetic cyclic peptide.
[storage]

Store at -20°C
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