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Stains-All

CAT: 0013-GTR19289039-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19289039-01Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Stains-All is a cationic carbocyanine dye used in biochemical research. It is commonly employed for the staining of proteins, nucleic acids, and proteoglycans in both in vitro assays and histological applications.
CAS Number
7423-31-6
Product Name Alternative
Dye, carbocyanine, cationic, calcium-mimic, inhibit, Inhibitor, Stains All, StainsAll, Stains-All, stain
Field of Research
Neuroscience
Purity
98.85% (May vary between batches)
Solubility
DMSO:9.5 mg/mL (16.98 mM)
Molecular Weight
559.58
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Stains-all

Carbocyanin DBTC is a cyanine dye and an organic bromide salt. It has a role as a fluorochrome. It contains a carbocyanin DBTC(1+).

CAS Number7423-31-6
PubChem CID6364602
IUPAC Name(2Z)-1-ethyl-2-[(E)-3-(1-ethylbenzo[e][1,3]benzothiazol-1-ium-2-yl)-2-methylprop-2-enylidene]benzo[e][1,3]benzothiazole bromide
Molecular FormulaC30H27BrN2S2
Molecular Weight559.6
Topological Polar Surface Area60.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count35
Formal Charge0
Complexity730
SMILES
CCN1/C(=C/C(=C/C2=[N+](C3=C(S2)C=CC4=CC=CC=C43)CC)/C)/SC5=C1C6=CC=CC=C6C=C5.[Br-]
InChI
InChI=1S/C30H27N2S2.BrH/c1-4-31-27(33-25-16-14-21-10-6-8-12-23(21)29(25)31)18-20(3)19-28-32(5-2)30-24-13-9-7-11-22(24)15-17-26(30)34-28;/h6-19H,4-5H2,1-3H3;1H/q+1;/p-1
InChIKey
MPBRYMWMMKKRGC-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of Stains-all
CAS: 7423-31-6
CID: 6364602
Formula: C30H27BrN2S2
MW: 559.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight559.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass558.07990
Monoisotopic Mass558.07990
Topological Polar Surface Area60.7 Ų
Heavy Atom Count35
Formal Charge0
Complexity730
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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