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CAT: 1410-M21888-01Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M21888-01Size:1 mL x 10 mM in DMSO
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Description
3,3'-Diethylthiadicarbocyanine iodide i a potential sensitive probe.
CAS Number
514-73-8
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
518.48
Molecular Formula
C23H23IN2S2
Notes
Research use only, not for human use.
Receptor
——

Chemical Information

Dithiazanine Iodide

Dithiazanine iodide is a member of benzothiazoles and an organic iodide salt. It has a role as an anthelminthic drug and a fluorochrome. It contains a dithiazanine.

CAS Number514-73-8
PubChem CID5702697
IUPAC Name(2Z)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole iodide
Molecular FormulaC23H23IN2S2
Molecular Weight518.5
Topological Polar Surface Area60.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count28
Formal Charge0
Complexity537
SMILES
CCN\1C2=CC=CC=C2S/C1=C\C=C\C=C\C3=[N+](C4=CC=CC=C4S3)CC.[I-]
InChI
InChI=1S/C23H23N2S2.HI/c1-3-24-18-12-8-10-14-20(18)26-22(24)16-6-5-7-17-23-25(4-2)19-13-9-11-15-21(19)27-23;/h5-17H,3-4H2,1-2H3;1H/q+1;/p-1
InChIKey
MNQDKWZEUULFPX-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of Dithiazanine Iodide
CAS: 514-73-8
CID: 5702697
Formula: C23H23IN2S2
MW: 518.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight518.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass518.03474
Monoisotopic Mass518.03474
Topological Polar Surface Area60.7 Ų
Heavy Atom Count28
Formal Charge0
Complexity537
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

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