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SQM-NBD

CAT: 0013-GTR19289378-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19289378-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SQM-NBD is a cell-permeable, low-toxicity AIE probe for the selective and sensitive detection of cysteine (Cys) and homocysteine (Hcy), with LODs of 54 nM and 72 nM respectively. It is suitable for tracking these biothiols in live-cell imaging and investigating their roles in redox biology and associated disease models.
CAS Number
2786704-34-3
Molecular Weight
584.6
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Sqm-nbd
CAS Number2786704-34-3
PubChem CID163409188
IUPAC Name2-[1-ethyl-2-[(E)-2-[5-[4-[(7-nitro-2,1,3-benzoxadiazol-4-yl)oxy]phenyl]thiophen-2-yl]ethenyl]quinolin-4-ylidene]propanedinitrile
Molecular FormulaC32H20N6O4S
Molecular Weight584.6
XLogP6.5
Topological Polar Surface Area173
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count10
Rotatable Bond Count6
Heavy Atom Count43
Formal Charge0
Complexity1220
SMILES
CCN1C2=CC=CC=C2C(=C(C#N)C#N)C=C1/C=C/C3=CC=C(S3)C4=CC=C(C=C4)OC5=CC=C(C6=NON=C56)[N+](=O)[O-]
InChI
InChI=1S/C32H20N6O4S/c1-2-37-22(17-26(21(18-33)19-34)25-5-3-4-6-27(25)37)9-12-24-13-16-30(43-24)20-7-10-23(11-8-20)41-29-15-14-28(38(39)40)31-32(29)36-42-35-31/h3-17H,2H2,1H3/b12-9+
InChIKey
IPXRKNVXXRQQNF-FMIVXFBMSA-N
Chemical Structure
2D Structure
2D structure of Sqm-nbd
CAS: 2786704-34-3
CID: 163409188
Formula: C32H20N6O4S
MW: 584.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight584.6
XLogP36.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count10
Rotatable Bond Count6
Exact Mass584.12667431
Monoisotopic Mass584.12667431
Topological Polar Surface Area173 Ų
Heavy Atom Count43
Formal Charge0
Complexity1220
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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