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ING-2 AM

CAT: 0931-T83943-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T83943-02Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1642554-49-1
Target
Others
Related Pathways
Others
Bioactivity
ING-2 AM is a membrane-permeable fluorescent indicator specifically designed for sodium ions (Na+), exhibiting a binding affinity with a dissociation constant (Kd) of 20 mM. With excitation and emission maxima (λ) at 525 nm and 545 nm respectively, this compound achieves a 20-fold selectivity over potassium ions (K+) . It is utilized both in vitro and in situ to monitor real-time sodium influx.
Smiles
O=C(C)OCOC(CCC1=CC2=C(C3=CC(OC)=C(N4CCOCCOCCN(CCOCC4)C5=CC=C(C)C=C5OC)C=C3)C6=C(C(Cl)=C(C(CCC(OCOC(C)=O)=O)=C6)OCOC(C)=O)OC2=C(C1=O)Cl)=O
Molecular Formula
C53H60Cl2N2O18
Molecular Weight
1083.96
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Asante NaTRIUM Green-2 AM
CAS Number1642554-49-1
PubChem CID163341954
IUPAC Nameacetyloxymethyl 3-[3-(acetyloxymethoxy)-7-[3-(acetyloxymethoxy)-3-oxopropyl]-4,5-dichloro-9-[3-methoxy-4-[13-(2-methoxy-4-methylphenyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]phenyl]-6-oxoxanthen-2-yl]propanoate
Molecular FormulaC53H60Cl2N2O18
Molecular Weight1083.9
XLogP6.4
Topological Polar Surface Area220
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count20
Rotatable Bond Count23
Heavy Atom Count75
Formal Charge0
Complexity2050
SMILES
CC1=CC(=C(C=C1)N2CCOCCN(CCOCCOCC2)C3=C(C=C(C=C3)C4=C5C=C(C(=O)C(=C5OC6=C4C=C(C(=C6Cl)OCOC(=O)C)CCC(=O)OCOC(=O)C)Cl)CCC(=O)OCOC(=O)C)OC)OC
InChI
InChI=1S/C53H60Cl2N2O18/c1-32-7-11-41(43(25-32)64-5)56-15-19-66-20-16-57(18-22-68-24-23-67-21-17-56)42-12-8-36(28-44(42)65-6)47-39-26-37(9-13-45(61)72-29-69-33(2)58)50(63)48(54)52(39)75-53-40(47)27-38(10-14-46(62)73-30-70-34(3)59)51(49(53)55)74-31-71-35(4)60/h7-8,11-12,25-28H,9-10,13-24,29-31H2,1-6H3
InChIKey
OTIAVQNFWAJQKZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Asante NaTRIUM Green-2 AM
CAS: 1642554-49-1
CID: 163341954
Formula: C53H60Cl2N2O18
MW: 1083.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight1083.9
XLogP36.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count20
Rotatable Bond Count23
Exact Mass1082.3218185
Monoisotopic Mass1082.3218185
Topological Polar Surface Area220 Ų
Heavy Atom Count75
Formal Charge0
Complexity2050
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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