1195110-38-3

Basic information

• Product Name: {2-[4-(4-{5-[5-(4-hydroxyphenyl)-3-phenyl-7H-pyrrol-2-ylimino]-4-phenyl-5H-pyrrol-2-yl}-phenoxymethyl)-[l,2,3]triazol-l-yl]ethyl}carbamic acid t-butyl ester, BF₂ chelate
• Synonyms: {2-[4-(4-{5-[5-(4-hydroxyphenyl)-3-phenyl-7H-pyrrol-2-ylimino]-4-phenyl-5H-pyrrol-2-yl}-phenoxymethyl)-[l,2,3]triazol-l-yl]ethyl}carbamic acid t-butyl ester, BF₂ chelate
• CAS NO: 1195110-38-3
• Molecular Weight: 753.616
• Mol File: 1195110-38-3.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: {2-[4-(4-{5-[5-(4-hydroxyphenyl)-3-phenyl-7H-pyrrol-2-ylimino]-4-phenyl-5H-pyrrol-2-yl}-phenoxymethyl)-[l,2,3]triazol-l-yl]ethyl}carbamic acid t-butyl ester, BF₂ chelate(CAS DataBase Reference)
• NIST Chemistry Reference: {2-[4-(4-{5-[5-(4-hydroxyphenyl)-3-phenyl-7H-pyrrol-2-ylimino]-4-phenyl-5H-pyrrol-2-yl}-phenoxymethyl)-[l,2,3]triazol-l-yl]ethyl}carbamic acid t-butyl ester, BF₂ chelate(1195110-38-3)
• EPA Substance Registry System: {2-[4-(4-{5-[5-(4-hydroxyphenyl)-3-phenyl-7H-pyrrol-2-ylimino]-4-phenyl-5H-pyrrol-2-yl}-phenoxymethyl)-[l,2,3]triazol-l-yl]ethyl}carbamic acid t-butyl ester, BF₂ chelate(1195110-38-3)

Safety Data

• Hazardous Substances Data: 1195110-38-3(Hazardous Substances Data)

Upstream product

• 1194952-47-0 [5-(4-hydroxyphenyl)-3-phenyl-1H-pyrrol-2-yl]-[5-(4-hydroxyphenyl)-3-phenylpyrrol-2-ylidene]-amine 
• 1093881-86-7 1-(4-hydroxyphenyl)-4-nitro-3-phenylbutan-1-one 
• 1195110-34-9 4,4'-(5,5-difluoro-1,9-diphenyl-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,5,2]triazaborinine-3,7-diyl)diphenol 
• 2657-25-2 4'-hydroxychalcone 
• 1195110-33-8 4-(4-phenyl-5-(3-phenyl-5-(4-prop-2-ynyloxyphenyl)pyrrol-2-ylideneamino)-1H-pyrrol-2-yl)phenol, BF₂ chelate 
• 117861-38-8 tert-butyl 2-azidoethylcarbamate 

Relevant articles and documents

FLUORESCENT NEAR INFRA-RED (NIR) DYES

A compound of formula (I) is described in which each A, which may be the same or different, is a halide selected from fluoride, chloride, bromide and iodide, or is O—Y, wherein Y is a substituted or unsubstituted, saturated or unsaturated, straight or branched chain alkyl moiety. R1, R2, R3, R6, R7, and R8 are each independently H, OH, NO2 or O-L-X, wherein L is a spacer group, and X is a conjugation group or a water-solubilizing group. At least one of R1, R2, R3 is OH or O-L-X and at least one of R6, R7, and R8 is OH or O-L-X. R4 and R5, which may be the same or different, are each independently H; or are a substituted or unsubstituted, saturated or unsaturated, cyclic moiety; a substituted or unsubstituted, saturated or unsaturated heterocyclic moiety; or a substituted or unsubstituted, saturated or unsaturated, straight or branched chain alkyl moiety. Also described are dye conjugates comprising a compound of the invention.

Azide conjugatable and pH responsive near-infrared fluorescent imaging probes

"Chemical Equation Presented" The synthesis and photophysical characteristics of a pH responsive near-Infrared fluorescence Imaging probe Is described. A key feature is the ability to conjugate the probe by an alkyne-azide cycloaddition reaction and its r