Home > Compound List > Compound details
MFCD18632540 molecular structure
click picture or here to close

1-(but-3-yn-1-yl)-4-{2-[7-(diethylamino)-2-oxo-2H-chromen-3-yl]ethenyl}pyridin-1-ium-3-sulfonate

ChemBase ID: 154777
Molecular Formular: C24H24N2O5S
Molecular Mass: 452.52276
Monoisotopic Mass: 452.14059288
SMILES and InChIs

SMILES:
CCN(CC)c1ccc2cc(c(=O)oc2c1)/C=C/c1cc[n+](cc1S(=O)(=O)[O-])CCC#C
Canonical SMILES:
C#CCC[n+]1ccc(c(c1)S(=O)(=O)[O-])/C=C/c1cc2ccc(cc2oc1=O)N(CC)CC
InChI:
InChI=1S/C24H24N2O5S/c1-4-7-13-25-14-12-18(23(17-25)32(28,29)30)8-9-20-15-19-10-11-21(26(5-2)6-3)16-22(19)31-24(20)27/h1,8-12,14-17H,5-7,13H2,2-3H3
InChIKey:
ODMGQNUCRFIQIN-UHFFFAOYSA-N

Cite this record

CBID:154777 http://www.chembase.cn/molecule-154777.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
1-(but-3-yn-1-yl)-4-{2-[7-(diethylamino)-2-oxo-2H-chromen-3-yl]ethenyl}pyridin-1-ium-3-sulfonate
IUPAC Traditional name
1-(but-3-yn-1-yl)-4-{2-[7-(diethylamino)-2-oxochromen-3-yl]ethenyl}pyridin-1-ium-3-sulfonate
Synonyms
4-{2-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]ethenyl}-1-(4-pentyn-1-yl)-3-sulfo-pyridinium inner salt
Alkyne MegaStokes dye 673
MDL Number
MFCD18632540
PubChem SID
162248915
PubChem CID
71311971

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Sigma Aldrich
52225 external link Add to cart Please log in.
Data Source Data ID
PubChem 71311971 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa -2.3669963  H Acceptors
H Donor LogD (pH = 5.5) -1.9202394 
LogD (pH = 7.4) -1.8958199  Log P -4.74879 
Molar Refractivity 126.0796 cm3 Polarizability 47.35142 Å3
Polar Surface Area 90.62 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Fluorescence
λex 542 nm; λem 673 nm in ethanol expand Show data source
European Hazard Symbols
Harmful Harmful (Xn) expand Show data source
MSDS Link
Download expand Show data source
German water hazard class
3 expand Show data source
Risk Statements
22 expand Show data source
GHS Pictograms
GHS07 expand Show data source
GHS Signal Word
Warning expand Show data source
GHS Hazard statements
H302 expand Show data source
Storage Temperature
-20°C expand Show data source
Empirical Formula (Hill Notation)
C25H26N2O5S expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - 52225 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

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
    No data available
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle