CY7-SE

CAT: 1568-C03805Size: 5 mgDry Ice: YesHazardous: No

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CAT#:1568-C03805Size:5 mg

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

477908-53-5

Synonyms

Sulfo-Cyanine7 Succinimidyl Ester

SKU

C03805-5mg

Additionnal Information

CY7-SE is a CY dye. CY, short for Cyanine, is a compound consisting of two nitrogen atoms connected by an odd number of methyl units. Cyanine compounds have the characteristics of long wavelength, adjustable absorption and emission, high extinction coefficient, good water solubility and relatively simple synthesis. CY dyes are of en used for the labeling of proteins, antibodies and small molecular compounds. For the labeling of protein antibodies, the combination can be completed through a simple mixing reaction. Below, we introduce the labeling method of protein antibody labeling, which has certain reference significance.

Storage Conditions

3 years-20°C powder 2 years-80°C in solvent

Chemical Information

(2Z)-2-[(2E,4E,6E)-7-[1-[6-(2,5-Dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]hepta-2,4,6-trienylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate

CAS Number	477908-53-5
PubChem CID	91810959
IUPAC Name	(2Z)-2-[(2E,4E,6E)-7-[1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]hepta-2,4,6-trienylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate
Molecular Formula	C39H45N3O10S2
Molecular Weight	779.9
XLogP	4.7
Topological Polar Surface Area	198
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	14
Heavy Atom Count	54
Formal Charge	0
Complexity	1800

SMILES

CCN\1C2=C(C=C(C=C2)S(=O)(=O)[O-])C(/C1=C/C=C/C=C/C=C/C3=[N+](C4=C(C3(C)C)C=C(C=C4)S(=O)(=O)O)CCCCCC(=O)ON5C(=O)CCC5=O)(C)C

InChI

InChI=1S/C39H45N3O10S2/c1-6-40-31-20-18-27(53(46,47)48)25-29(31)38(2,3)33(40)15-11-8-7-9-12-16-34-39(4,5)30-26-28(54(49,50)51)19-21-32(30)41(34)24-14-10-13-17-37(45)52-42-35(43)22-23-36(42)44/h7-9,11-12,15-16,18-21,25-26H,6,10,13-14,17,22-24H2,1-5H3,(H-,46,47,48,49,50,51)

InChIKey

ROGODJHHEBREAB-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 477908-53-5

CID: 91810959

Formula: C39H45N3O10S2

MW: 779.9

Interactive 3D Structure

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Computed Properties

Property	Value
Molecular Weight	779.9
XLogP3	4.7
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	14
Exact Mass	779.25463699
Monoisotopic Mass	779.25463699
Topological Polar Surface Area	198 Å²
Heavy Atom Count	54
Formal Charge	0
Complexity	1800
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	4
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Related Products

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C04817-5mg	CY5-SE
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C03827-5mg	5-TAMRA-SE
C04446-25mg	DNP-X, SE
C04053	6-TAMRA-SE

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GTR19156607-01	CY7-SE
S1057-01	Cy7, SE Cy7 NHS
HY-D0824A-01	CY7-SE (triethylamine)
HY-D2495	Cy7 SE (nosulfo)
OR1102724-01	CY7-SE triethylamine
E37F1059-5-mg	Sulfo-Cy7, SE
E37F1059	Sulfo-Cy7,-SE
E37F11511-1 mg	Cy7.5, SE
E37F11511	Cy7.5,-SE
TD0020	Sulfo-Cy7 diacid, SE

CY7-SE

Chemical Information

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