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BP Fluor 350 picolyl azide

CAT: 0804-HY-W800691Size: 1 EachDry Ice: NoHazardous: No
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Description
BP Fluor 350 Picolyl Azide is a blue-fluorescent azide-activated probe that reacts with terminal alkynes via a copper-catalyzed click reaction (CuAAC) . It also reacts with strained cyclooctyne via a copper-free click chemistry reaction to form a stable triazole and does not require Cu-catalyst or elevated temperatures.
CAS Number
2644752-83-8
UNSPSC
12171500
Target
Fluorescent Dye
Related Pathways
Others
Field of Research
Others
Smiles
[N-]=[N+]=NCC1=NC=C(C=C1)NC(=O)CCNC(=O)CC=2C(=O)OC=3C=C(N)C(=CC3C2C)S(=O)(=O)O
Molecular Formula
C21H21N7O7S
Molecular Weight
515.50
Shipping Conditions
Room temperature
Scientific Category
Dye Reagents
Clinical Information
No Development Reported

Chemical Information

7-Amino-3-(2-((3-((6-(azidomethyl)pyridin-3-YL)amino)-3-oxopropyl)amino)-2-oxoethyl)-4-methyl-2-oxo-2H-chromene-6-sulfonic acid
CAS Number2644752-83-8
PubChem CID155920658
IUPAC Name7-amino-3-[2-[[3-[[6-(azidomethyl)-3-pyridinyl]amino]-3-oxopropyl]amino]-2-oxoethyl]-4-methyl-2-oxochromene-6-sulfonic acid
Molecular FormulaC21H21N7O7S
Molecular Weight515.5
XLogP0.3
Topological Polar Surface Area201
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count11
Rotatable Bond Count9
Heavy Atom Count36
Formal Charge0
Complexity1050
SMILES
CC1=C(C(=O)OC2=CC(=C(C=C12)S(=O)(=O)O)N)CC(=O)NCCC(=O)NC3=CN=C(C=C3)CN=[N+]=[N-]
InChI
InChI=1S/C21H21N7O7S/c1-11-14-6-18(36(32,33)34)16(22)8-17(14)35-21(31)15(11)7-20(30)24-5-4-19(29)27-13-3-2-12(25-9-13)10-26-28-23/h2-3,6,8-9H,4-5,7,10,22H2,1H3,(H,24,30)(H,27,29)(H,32,33,34)
InChIKey
SFMHKGGENQWXLO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 7-Amino-3-(2-((3-((6-(azidomethyl)pyridin-3-YL)amino)-3-oxopropyl)amino)-2-oxoethyl)-4-methyl-2-oxo-2H-chromene-6-sulfonic acid
CAS: 2644752-83-8
CID: 155920658
Formula: C21H21N7O7S
MW: 515.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight515.5
XLogP30.3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count11
Rotatable Bond Count9
Exact Mass515.12231721
Monoisotopic Mass515.12231721
Topological Polar Surface Area201 Ų
Heavy Atom Count36
Formal Charge0
Complexity1050
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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