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MFCD18452838 molecular structure
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4-{2-[4-(dimethylamino)phenyl]ethenyl}-1-{5-[(2,5-dioxopyrrolidin-1-yl)oxy]-5-oxopentyl}pyridin-1-ium; hexafluoro-λ5-phosphanuide

ChemBase ID: 154783
Molecular Formular: C24H28F6N3O4P
Molecular Mass: 567.4610002
Monoisotopic Mass: 567.17216234
SMILES and InChIs

SMILES:
CN(C)c1ccc(cc1)/C=C/c1cc[n+](cc1)CCCCC(=O)ON1C(=O)CCC1=O.F[P-](F)(F)(F)(F)F
Canonical SMILES:
F[P-](F)(F)(F)(F)F.CN(c1ccc(cc1)/C=C/c1cc[n+](cc1)CCCCC(=O)ON1C(=O)CCC1=O)C
InChI:
InChI=1S/C24H28N3O4.F6P/c1-25(2)21-10-8-19(9-11-21)6-7-20-14-17-26(18-15-20)16-4-3-5-24(30)31-27-22(28)12-13-23(27)29;1-7(2,3,4,5)6/h6-11,14-15,17-18H,3-5,12-13,16H2,1-2H3;/q+1;-1
InChIKey:
UUHUBYOVKMOORG-UHFFFAOYSA-N

Cite this record

CBID:154783 http://www.chembase.cn/molecule-154783.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
4-{2-[4-(dimethylamino)phenyl]ethenyl}-1-{5-[(2,5-dioxopyrrolidin-1-yl)oxy]-5-oxopentyl}pyridin-1-ium; hexafluoro-λ5-phosphanuide
IUPAC Traditional name
4-{2-[4-(dimethylamino)phenyl]ethenyl}-1-{5-[(2,5-dioxopyrrolidin-1-yl)oxy]-5-oxopentyl}pyridin-1-ium hexafluorophosphate
Synonyms
4-{2-[4-(Dimethylamino)phenyl]ethenyl]-1-{5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-5-oxopentyl}pyridinium hexafluorophosphate
N-Hydroxysuccinimide (NHS) activated MegaStokes dye 605
MDL Number
MFCD18452838
PubChem SID
162248921
PubChem CID
71311979

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Sigma Aldrich
93543 external link Add to cart Please log in.
Data Source Data ID
PubChem 71311979 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 17.709122  H Acceptors
H Donor LogD (pH = 5.5) -1.001849 
LogD (pH = 7.4) -0.92319965  Log P -0.92209876 
Molar Refractivity 120.6337 cm3 Polarizability 45.497692 Å3
Polar Surface Area 70.8 Å2 Rotatable Bonds 10 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Fluorescence
λex 490 nm; λem 605 nm in ethanol expand Show data source
European Hazard Symbols
Irritant Irritant (Xi) expand Show data source
MSDS Link
Download expand Show data source
German water hazard class
3 expand Show data source
Risk Statements
38 expand Show data source
GHS Pictograms
GHS07 expand Show data source
GHS Signal Word
Warning expand Show data source
GHS Hazard statements
H315 expand Show data source
Storage Temperature
-20°C expand Show data source
Empirical Formula (Hill Notation)
C24H28F6N3O4P expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - 93543 external link
General description
The MegaStokes dyes for ?click" biological labeling, licensed by LuminoChem are virtually covering the whole visible spectrum reaching the infra-red regime. Besides dyes that are being capable of participating in classical copper catalyzed 1,3-dipolar cycloaddition reaction with the counterparting function, we also provide dyes containing cyclooctyne moiety an alkyne derivative that enables copper free clicking to azides.These dyes are noteworthy for their large Stokes-shift (120 or 125 nm). Dyes for this kind are exceptionally useful in fluorescence resonance electron transfer (FRET) applications as they do not interfere with the spectral bands of the second fluorophore a common problem in FRET technology. Azido sugars have been used for click-labeling of surface glycoproteins, recently. We have adapted this system to demonstrate the ability of our dyes to undergo bioorthogonal labeling reaction, efficiently. Prior to labeling, Chinese hamster ovary (CHO) cells were incubated with these MegaStockesdyes to test the possible cytostatic effects of these dyes. Experimental results have shown that neither dye is toxic up to 50 μM concentration.

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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