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CY7-N3
🥰Excellent
Catalog No. T18953
Alias Sulfo-Cyanine7-N3
CY7-N3 (Sulfo-Cyanine7-N3) is a CY7 derivative for click chemistry, containing an azide group capable of undergoing CuAAc reactions with molecules bearing alkyne groups, or SPAAC reactions with molecules containing DBCO or BCN groups. CY7 is an amine-reactive, near-infrared (NIR) fluorophore commonly used for fluorescent labelling of proteins and nucleic acids.
CY7-N3
🥰Excellent
Purity: 97.05%
Catalog No. T18953Alias Sulfo-Cyanine7-N3
CY7-N3 (Sulfo-Cyanine7-N3) is a CY7 derivative for click chemistry, containing an azide group capable of undergoing CuAAc reactions with molecules bearing alkyne groups, or SPAAC reactions with molecules containing DBCO or BCN groups. CY7 is an amine-reactive, near-infrared (NIR) fluorophore commonly used for fluorescent labelling of proteins and nucleic acids.
| Pack Size | Price | Availability | Quantity |
|---|---|---|---|
| 1 mg | $132 | In Stock | |
| 5 mg | $328 | In Stock | |
| 10 mg | $538 | In Stock | |
| 25 mg | $855 | In Stock | |
| 1 mL x 10 mM (in DMSO) | $363 | In Stock |
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Purity:97.05%
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Product Introduction
Bioactivity
Chemical Properties
| Description | CY7-N3 (Sulfo-Cyanine7-N3) is a CY7 derivative for click chemistry, containing an azide group capable of undergoing CuAAc reactions with molecules bearing alkyne groups, or SPAAC reactions with molecules containing DBCO or BCN groups. CY7 is an amine-reactive, near-infrared (NIR) fluorophore commonly used for fluorescent labelling of proteins and nucleic acids. |
| Synonyms | Sulfo-Cyanine7-N3 |
| Molecular Weight | 763.95 |
| Formula | C38H47N6O7S2 |
| Smiles | CC1(C)C(/C=C/C=C/C=C/C=C2N(CCCCCC(NCCCN=[N+]=[N-])=O)C(C=CC(S(=O)(O)=O)=C3)=C3C\2(C)C)=[N+]([CH+]C)C4=CC=C(S(=O)([O-])=[O-])C=C41 |
| Relative Density. | no data available |
| Color | Yellow |
| Appearance | Solid |
Storage & Solubility Information
| Storage | keep away from direct sunlight | store at -20°C | Shipping with blue ice/Shipping at ambient temperature. | |||||||||||||||||||||||||||||||||||
| Solubility Information | DMSO: 80 mg/mL (104.72 mM) | |||||||||||||||||||||||||||||||||||
Solution Preparation Table | ||||||||||||||||||||||||||||||||||||
DMSO
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In Vivo Formulation Calculator (Clear solution)
Please enter your animal experiment information in the following box and click Calculate to obtain the mother liquor preparation method and in vivo formula preparation method:
For example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . A total of 10 animals were administered, and the formula you used is 5% 
DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH2O. So your working solution concentration is 2 mg/mL。Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSO (mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
(mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.Preparation method for in vivo formula: Take 50 μL DMSO main solution, add 300 μLPEG300 mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2O mix well and clarify
main solution, add 300 μLPEG300 mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2O mix well and clarifyFor Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
Dose Conversion
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Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc
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