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BDP TMR azide

CAT: 0804-HY-D1329Size: InquireDry Ice: NoHazardous: No
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CAT#:0804-HY-D1329Size:Inquire
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2183473-25-6
UNSPSC Description
BDP TMR azideis one of a class of boron diindolyl methylene (BDI) dyes suitable for TAMRA channels. Commonly used for oligonucleotide labeling and amino acid sequencing.
Target Antigen
Fluorescent Dye
Type
Dye Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/bdp-tmr-azide.html
Solubility
10 mM in DMSO
Smiles
[N-]=[N+]=NCCCNC(CCC1=C(C)[N-]2[B+3]([F-])([F-])[N]3=C(C4=CC=C(OC)C=C4)C=CC3=CC2=C1C)=O
Molecular Weight
480.32
References & Citations
[1]Shen Z, Röhr H, Rurack K, et al. Boron–Diindomethene (BDI) dyes and their tetrahydrobicyclo precursors—en route to a new class of highly emissive fluorophores for the red spectral range[J]. Chemistry–A European Journal, 2004, 10(19): 4853-4871.
Shipping Conditions
Room temperature
Clinical Information
No Development Reported

Chemical Information

BDP TMR azide
CAS Number2183473-25-6
PubChem CID131954331
IUPAC NameN-(3-azidopropyl)-3-[2,2-difluoro-12-(4-methoxyphenyl)-4,6-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-5-yl]propanamide
Molecular FormulaC24H27BF2N6O2
Molecular Weight480.3
Topological Polar Surface Area60.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count9
Heavy Atom Count35
Formal Charge0
Complexity956
SMILES
[B-]1(N2C(=C(C(=C2C=C3[N+]1=C(C=C3)C4=CC=C(C=C4)OC)C)CCC(=O)NCCCN=[N+]=[N-])C)(F)F
InChI
InChI=1S/C24H27BF2N6O2/c1-16-21(10-12-24(34)29-13-4-14-30-31-28)17(2)32-23(16)15-19-7-11-22(33(19)25(32,26)27)18-5-8-20(35-3)9-6-18/h5-9,11,15H,4,10,12-14H2,1-3H3,(H,29,34)
InChIKey
RDEBWDYUAWKFLF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of BDP TMR azide
CAS: 2183473-25-6
CID: 131954331
Formula: C24H27BF2N6O2
MW: 480.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight480.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count9
Exact Mass480.2256606
Monoisotopic Mass480.2256606
Topological Polar Surface Area60.6 Ų
Heavy Atom Count35
Formal Charge0
Complexity956
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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