Products for Research Use Only

Hoechst 33342

CAT: 0749-BMD0062-02Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0749-BMD0062-02Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Background
Hoechst dyes are cell membrane-permeant, minor groove-binding blue fluorescent DNA stains. Hoechst dyes are widely used in cell cycle and apoptosis studies and also as nuclear counterstains.
Description
Hoechst dyes are cell membrane-permeant, minor groove-binding blue fluorescent DNA stains.
CAS Number
23491-52-3
Product Name Alternative
Hoechst 33342, BMD00062
Tag
Hoechst 33342
Type
Cell analysis
Molecular Formula
27286332
Molecular Weight
615.99
Precautions
The product listed herein is for research use only and is not intended for use in human or clinical diagnosis. Suggested applications of our products are not recommendations to use our products in violation of any patent or as a license. We cannot be responsible for patent infringements or other violations that may occur with the use of this product.
Features & Benefits
• λEx/λEm: 350/461 nm (with DNA), 346/460 nm (no DNA)
Shipping Conditions
Gel pack with blue ice.
Storage Conditions
Store at -20 °C and protect from light. Product is stable for at least 12 months from date of receipt if stored as recommended.
Formulation
Yellow solid
Other Product Names
Hoechst 33342, BMD00062
Recommended Usage
• Soluble in water.

Chemical Information

Bisbenzimide

2'-(4-ethoxyphenyl)-5-(4-methylpiperazin-1-yl)-2,5'-bibenzimidazole is a bibenzimidazole and a N-methylpiperazine. It has a role as a fluorochrome. It is functionally related to a pibenzimol.

CAS Number23491-52-3
PubChem CID1464
IUPAC Name2-(4-ethoxyphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole
Molecular FormulaC27H28N6O
Molecular Weight452.6
XLogP4.6
Topological Polar Surface Area73.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count34
Formal Charge0
Complexity664
SMILES
CCOC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N6CCN(CC6)C
InChI
InChI=1S/C27H28N6O/c1-3-34-21-8-4-18(5-9-21)26-28-22-10-6-19(16-24(22)30-26)27-29-23-11-7-20(17-25(23)31-27)33-14-12-32(2)13-15-33/h4-11,16-17H,3,12-15H2,1-2H3,(H,28,30)(H,29,31)
InChIKey
PRDFBSVERLRRMY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bisbenzimide
CAS: 23491-52-3
CID: 1464
Formula: C27H28N6O
MW: 452.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight452.6
XLogP34.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass452.23245954
Monoisotopic Mass452.23245954
Topological Polar Surface Area73.1 Ų
Heavy Atom Count34
Formal Charge0
Complexity664
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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