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ATTO 425 azide

CAT: 0804-HY-D1930Size: 1 EachDry Ice: NoHazardous: No
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Description
ATTO 425 Azide is an azide derivative of ATTO 425, the maximum excitation and emission wavelength: 439/489 nm. ATTO 425 azide is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
CAS Number
1609584-73-7
UNSPSC
12171500
Target
Fluorescent Dye
Type
Dye Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/atto-425-azide.html
Solubility
10 mM in DMSO
Smiles
O=C(C1=CC2=CC3=C(N(CCCC(NCCOCCOCCOCCN=[N+]=[N-])=O)C(C)(C)CC3C)C=C2OC1=O)OCC
Molecular Formula
C30H43N5O8
Molecular Weight
601.69
Shipping Conditions
Room temperature
Scientific Category
Dye Reagents
Clinical Information
No Development Reported

Chemical Information

ATTO 425 azide
CAS Number1609584-73-7
PubChem CID117065367
IUPAC Nameethyl 9-[4-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethylamino]-4-oxobutyl]-6,8,8-trimethyl-2-oxo-6,7-dihydropyrano[3,2-g]quinoline-3-carboxylate
Molecular FormulaC30H43N5O8
Molecular Weight601.7
XLogP3.9
Topological Polar Surface Area127
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count11
Rotatable Bond Count19
Heavy Atom Count43
Formal Charge0
Complexity1010
SMILES
CCOC(=O)C1=CC2=CC3=C(C=C2OC1=O)N(C(CC3C)(C)C)CCCC(=O)NCCOCCOCCOCCN=[N+]=[N-]
InChI
InChI=1S/C30H43N5O8/c1-5-42-28(37)24-18-22-17-23-21(2)20-30(3,4)35(25(23)19-26(22)43-29(24)38)10-6-7-27(36)32-8-11-39-13-15-41-16-14-40-12-9-33-34-31/h17-19,21H,5-16,20H2,1-4H3,(H,32,36)
InChIKey
RSOCGOAHHWBJFE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of ATTO 425 azide
CAS: 1609584-73-7
CID: 117065367
Formula: C30H43N5O8
MW: 601.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight601.7
XLogP33.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count11
Rotatable Bond Count19
Exact Mass601.31116335
Monoisotopic Mass601.31116335
Topological Polar Surface Area127 Ų
Heavy Atom Count43
Formal Charge0
Complexity1010
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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