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CDy9

CAT: 0931-T30783-02Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0931-T30783-02Size:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1800205-57-5
Target
Others
Related Pathways
Others
Bioactivity
CDy9 is a highly selective fluorescent probe for the detection and isolation of mESC using fluorescence microscopy and flow cytometry. CDy9 allows the detection and isolation of intact stem cells with marginal impact on their function and capabilities. CDy9 may be a non-invasive biotechnological tool for the preparation, purification and characterization of mESC. Stem cell research has gathered immense attention in the past decade due to the remarkable ability of stem cells for self-renewal and tissue-specific differentiation. Despite having numerous advancements in stem cell isolation and manipulation techniques, there is a need for highly reliable probes for the specific detection of live stem cells.
Smiles
CC1=CC(C=Cc2cc(C)ccc2O)=[N]2C1=C(CCNC(=O)CCl)C1=CC=C[N-]1[B+3]2([F-])[F-] |w:4.3,c:14,17,28,t:1,26,^1:14,28|
Molecular Formula
C23H23BClF2N3O2
Molecular Weight
457.71
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

CID 155886802
CAS Number1800205-57-5
PubChem CID155886802
IUPAC Name2-chloro-N-[2-[2,2-difluoro-4-[2-(2-hydroxy-5-methylphenyl)ethenyl]-6-methyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-8-yl]ethyl]acetamide
Molecular FormulaC23H23BClF2N3O2
Molecular Weight457.7
Topological Polar Surface Area57.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count32
Formal Charge0
Complexity875
SMILES
[B-]1(N2C(=CC(=C2C(=C3[N+]1=CC=C3)CCNC(=O)CCl)C)C=CC4=C(C=CC(=C4)C)O)(F)F
InChI
InChI=1S/C23H23BClF2N3O2/c1-15-5-8-21(31)17(12-15)6-7-18-13-16(2)23-19(9-10-28-22(32)14-25)20-4-3-11-29(20)24(26,27)30(18)23/h3-8,11-13,31H,9-10,14H2,1-2H3,(H,28,32)
InChIKey
ZSQGDQRUQOAGGB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of CID 155886802
CAS: 1800205-57-5
CID: 155886802
Formula: C23H23BClF2N3O2
MW: 457.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight457.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass457.1539912
Monoisotopic Mass457.1539912
Topological Polar Surface Area57.3 Ų
Heavy Atom Count32
Formal Charge0
Complexity875
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count1
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
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CatalogName
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