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Acridinium C2 NHS ester

CAT: 0804-HY-W777012Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W777012Size:1 mg
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Description
Acridinium C2 NHS ester is a chemiluminescent label that is active for the development of protein and nucleic acid probes. Acridinium C2 NHS ester can be used in bioanalysis and diagnostics to provide highly sensitive detection solutions. Acridinium C2 NHS ester is widely used in medical research, especially in the monitoring and analysis of biomolecules.
CAS Number
177332-37-5
UNSPSC
12352200
Hazard Statement
H302, H315, H319, H335
Target
Fluorescent Dye
Type
Biochemical Assay Reagents
Related Pathways
Others
Assay Protocol
https://www.medchemexpress.com/acridinium-c2-nhs-ester.html
Purity
92.11
Smiles
FC(S(=O)([O-])=O)(F)F.C[N+]1=C2C=CC=CC2=C(C3=CC=CC=C31)C(OC4=CC=C(C=C4)CCC(ON5C(CCC5=O)=O)=O)=O
Molecular Formula
C29H23F3N2O9S
Molecular Weight
632.56
Precautions
H302, H315, H319, H335
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, sealed storage, away from moisture)
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

Acridinium C2 NHS Ester
CAS Number177332-37-5
PubChem CID46780081
IUPAC Name[4-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropyl]phenyl] 10-methylacridin-10-ium-9-carboxylate;trifluoromethanesulfonate
Molecular FormulaC29H23F3N2O9S
Molecular Weight632.6
Topological Polar Surface Area159
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count12
Rotatable Bond Count8
Heavy Atom Count44
Formal Charge0
Complexity958
SMILES
C[N+]1=C2C=CC=CC2=C(C3=CC=CC=C31)C(=O)OC4=CC=C(C=C4)CCC(=O)ON5C(=O)CCC5=O.C(F)(F)(F)S(=O)(=O)[O-]
InChI
InChI=1S/C28H23N2O6.CHF3O3S/c1-29-22-8-4-2-6-20(22)27(21-7-3-5-9-23(21)29)28(34)35-19-13-10-18(11-14-19)12-17-26(33)36-30-24(31)15-16-25(30)32;2-1(3,4)8(5,6)7/h2-11,13-14H,12,15-17H2,1H3;(H,5,6,7)/q+1;/p-1
InChIKey
NFDRKKHKYOEOLR-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of Acridinium C2 NHS Ester
CAS: 177332-37-5
CID: 46780081
Formula: C29H23F3N2O9S
MW: 632.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight632.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count12
Rotatable Bond Count8
Exact Mass632.10763598
Monoisotopic Mass632.10763598
Topological Polar Surface Area159 Ų
Heavy Atom Count44
Formal Charge0
Complexity958
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes