Cyanine7.5 azide

Name: Cyanine7.5 azide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog Number	F02-0020
Category	Cyanine7.5
Molecular Formula	C48H55ClN6O
Molecular Weight	767.44

Catalog Number	Size	Price	Quantity
F02-0020	--	$--

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Product Introduction

Cyanine7.5 is a NIR dye with long-wave infrared fluorescence. This derivative is azide for Click Chemistry.Can be used for the construction of various labeled biomolecules containing Cyanine7.5, near infrared fluorescent dye, and an improved analog of Cy7.5®. These conjugates can take advantage of NIR tissue transparency when used for in vivo imaging. This fluorophore is also useful for other fluorescent applications, especially requiring low fluorescent background.Azide is available as DMSO solution, ready for general Click Chemistry labeling protocol, or in solid form for custom labeling applications.

Chemical Information
Product Specification

Purity	NMR 1H, HPLC-MS (95%)
IUPAC Name	N-(3-azidopropyl)-6-[1,1-dimethyl-2-[2-[3-[2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]benzo[e]indol-3-yl]hexanamide;chloride
Canonical SMILES	CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)C=CC4=CC(=CC=C5C(C6=C(N5CCCCCC(=O)NCCCN=[N+]=[N-])C=CC7=CC=CC=C76)(C)C)CCC4)C.[Cl-]
InChI	InChI=1S/C48H54N6O.ClH/c1-47(2)42(53(5)40-26-24-36-17-8-10-19-38(36)45(40)47)28-22-34-15-13-16-35(33-34)23-29-43-48(3,4)46-39-20-11-9-18-37(39)25-27-41(46)54(43)32-12-6-7-21-44(55)50-30-14-31-51-52-49;/h8-11,17-20,22-29,33H,6-7,12-16,21,30-32H2,1-5H3;1H
InChI Key	FPZSVKZEBJWZOE-UHFFFAOYSA-N
Solubility	soluble in organic solvents (DMSO, DMF, dichloromethane), low solubility in water
Appearance	green powder / solution

ε, L⋅mol-1⋅cm-1	223000
Excitation	788
Emission	808
Storage	24 months after receival at -20°C in the dark. Transportation: at room temperature for up to 3 weeks. Avoid prolonged exposure to light. Desiccate.

Computed Properties
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	13
Exact Mass	766.4125881 g/mol
Monoisotopic Mass	766.4125881 g/mol
Topological Polar Surface Area	49.7Å²
Heavy Atom Count	56
Formal Charge	0
Complexity	1590
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	3
Covalently-Bonded Unit Count	2
Compound Is Canonicalized	Yes