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Sulfo-Cy7.5 NHS ester

CAT: 0804-HY-D1568-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-D1568-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Sulfo-Cy7.5 NHS ester is a near infrared water soluble hydrophilic dye, also is an NHS ester for the modification of amine groups. Sulfo-Cy7.5 NHS ester contains a trimeth ylene bridge and has a linker arm for its attachment to proteins, peptides, and other molecules. Sulfo-Cy7.5 NHS ester can be used for the research of NIR imaging applications[1].
CAS Number
2736437-44-6
UNSPSC
12171500
Target
Fluorescent Dye
Type
Dye Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/sulfo-cy7-5-nhs-ester.html
Purity
96.97
Solubility
DMSO : 50 mg/mL (ultrasonic)
Smiles
CN(/C(C1(C)C)=C/C=C2CCCC(/C=C/C3=[N+](CCCCCC(ON4C(CCC4=O)=O)=O)C(C=CC5=C6C=C(S(=O)(O[K])=O)C=C5S([O-])(=O)=O)=C6C3(C)C)=C\2)C7=C1C(C=C(S(O)(=O)=O)C=C8S(O)(=O)=O)=C8C=C7
Molecular Formula
C49H50KN3O16S4
Molecular Weight
1104.29
References & Citations
[1]Pavel N Melentiev, et al. Ultrafast, Ultrasensitive Detection and Imaging of Single Cardiac Troponin-T Molecules. ACS Sens. 2020 Nov 25;5 (11) :3576-3583.
Shipping Conditions
Blue Ice
Storage Conditions
-20°C (Powder, sealed storage, away from moisture and light)
Scientific Category
Dye Reagents
Clinical Information
No Development Reported

Chemical Information

Sulfo-Cy7.5 NHS ester
CAS Number2736437-44-6
PubChem CID165412495
IUPAC Namepotassium (2Z)-3-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-1,1-dimethyl-2-[(2Z)-2-[3-[(E)-2-(1,1,3-trimethyl-6,8-disulfobenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]benzo[e]indole-6,8-disulfonate
Molecular FormulaC49H50KN3O16S4
Molecular Weight1104.3
Topological Polar Surface Area327
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count17
Rotatable Bond Count14
Heavy Atom Count73
Formal Charge0
Complexity2790
SMILES
CC1(C(=[N+](C2=C1C3=C(C=C2)C(=CC(=C3)S(=O)(=O)O)S(=O)(=O)O)C)/C=C/C4=C/C(=C\C=C/5\C(C6=C(N5CCCCCC(=O)ON7C(=O)CCC7=O)C=CC8=C6C=C(C=C8S(=O)(=O)[O-])S(=O)(=O)[O-])(C)C)/CCC4)C.[K+]
InChI
InChI=1S/C49H51N3O16S4.K/c1-48(2)41(50(5)37-17-15-33-35(46(37)48)25-31(69(56,57)58)27-39(33)71(62,63)64)19-13-29-10-9-11-30(24-29)14-20-42-49(3,4)47-36-26-32(70(59,60)61)28-40(72(65,66)67)34(36)16-18-38(47)51(42)23-8-6-7-12-45(55)68-52-43(53)21-22-44(52)54;/h13-20,24-28H,6-12,21-23H2,1-5H3,(H3-,56,57,58,59,60,61,62,63,64,65,66,67);/q;+1/p-1
InChIKey
HDBJLDCQQJVKRA-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of Sulfo-Cy7.5 NHS ester
CAS: 2736437-44-6
CID: 165412495
Formula: C49H50KN3O16S4
MW: 1104.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight1104.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count17
Rotatable Bond Count14
Exact Mass1103.17109869
Monoisotopic Mass1103.17109869
Topological Polar Surface Area327 Ų
Heavy Atom Count73
Formal Charge0
Complexity2790
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count3
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes