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189264-25-3

189264-25-3 structure

189264-25-3 structure

Name: 8-Phenyl-2,6-diethyl-BODIPY 505/515
Chemical Name: 2,8-Diethyl-5,5-difluoro-1,3,7,9-tetramethyl-10-phenyl-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine
CAS Number: 189264-25-3
Molecular Formula: C₂₃H₂₇BF₂N₂
Molecular Weight: 380.28
Catalog: Research Areas Others
Create Date: 2022-09-26 22:07:43
Modify Date: 2026-08-05 00:01:32
8-Phenyl-2,6-diethyl-BODIPY 505/515 is a derivative of BODIPY 505/515 (Ex=525 nm，Em=544 nm)[1].

Name	2,8-Diethyl-5,5-difluoro-1,3,7,9-tetramethyl-10-phenyl-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine
Synonyms	1,3,5,7,8-Pentamethyl-2,6-diethyl-8-phenyl-pyrromethene-difluoroborate 8-Phenyl-2,6-diethyl-BODIPY 505 8-Phenyl-2,6-diethyl-1,3,5,7-tetramethyl BODIPY 2,8-Diethyl-1,3,5,7-tetramethyl-9-phenylbipyrromethene difluoroborate (HPLC) 2,8-Diethyl-1,3,5,7-tetramethyl-9-phenylbipyrromethene difluoroborate 2,6-diethyl-4,4-difluoro-1,3,5,7-tetramethyl-8-phenyl-4-bora-3a,4a-diaza-s-indecene

Description	8-Phenyl-2,6-diethyl-BODIPY 505/515 is a derivative of BODIPY 505/515 (Ex=525 nm，Em=544 nm)[1].
Related Catalog	Research Areas >> Others Signaling Pathways >> Others >> Others
References	[1]. Tandrima Chaudhuri, et al. Photophysical properties of the 8-phenyl analogue of PM567: a theoretical rationalization. Spectrochim Acta A Mol Biomol Spectrosc. 2010 Feb;75(2):739-44.

Melting Point	183-188 °C
Molecular Formula	C₂₃H₂₇BF₂N₂
Molecular Weight	380.28

Symbol	GHS07
Signal Word	Warning
Hazard Statements	H315-H319-H335
Precautionary Statements	P280-P304 + P340 + P312-P305 + P351 + P338-P337 + P313
Hazard Codes	Xi
RIDADR	NONH for all modes of transport

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