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PYBG

CAT: 0804-HY-23926-06Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-23926-06Size:100 mg
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Description
PYBG acts as a versatile precursor to be facilely conjugated with various fluorescent dyes through ‘Click chemistry’ and Sonogashira coupling reactions[1]. PYBG is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
CAS Number
680622-71-3
UNSPSC
12171500
Hazard Statement
H302, H315, H319, H335
Target
Fluorescent Dye
Type
Dye Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/pybg.html
Concentration
10mM
Purity
99.87
Solubility
DMSO : 6.25 mg/mL (ultrasonic; warming; heat to 60°C) |H2O : < 0.1 mg/mL (ultrasonic; warming; heat to 60°C)
Smiles
NC1=NC(OCC2=CC=C(COCC#C)C=C2)=C3N=CNC3=N1
Molecular Formula
C16H15N5O2
Molecular Weight
309.32
Precautions
H302, H315, H319, H335
References & Citations
6
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Dye Reagents
Clinical Information
No Development Reported

Chemical Information

6-[[4-(prop-2-ynoxymethyl)phenyl]methoxy]-7H-purin-2-amine
CAS Number680622-71-3
PubChem CID58596748
IUPAC Name6-[[4-(prop-2-ynoxymethyl)phenyl]methoxy]-7H-purin-2-amine
Molecular FormulaC16H15N5O2
Molecular Weight309.32
XLogP1
Topological Polar Surface Area98.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count23
Formal Charge0
Complexity418
SMILES
C#CCOCC1=CC=C(C=C1)COC2=NC(=NC3=C2NC=N3)N
InChI
InChI=1S/C16H15N5O2/c1-2-7-22-8-11-3-5-12(6-4-11)9-23-15-13-14(19-10-18-13)20-16(17)21-15/h1,3-6,10H,7-9H2,(H3,17,18,19,20,21)
InChIKey
LZDBKQCASZCNSH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-[[4-(prop-2-ynoxymethyl)phenyl]methoxy]-7H-purin-2-amine
CAS: 680622-71-3
CID: 58596748
Formula: C16H15N5O2
MW: 309.32
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight309.32
XLogP31
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass309.12257474
Monoisotopic Mass309.12257474
Topological Polar Surface Area98.9 Ų
Heavy Atom Count23
Formal Charge0
Complexity418
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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