FD-1080

CAT: 0804-HY-133852-01Size: 1 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-133852-01Size:1 mg

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Description

FD-1080 is a fluorophore with both excitation and emission in the NIR-II region (Ex=1064 nm, Em=1080 nm) . FD-1080 can be used for in vivo imaging[1].

CAS Number

1151666-58-8

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/fd-1080.html

Purity

96.10

Solubility

DMSO : 12.5 mg/mL (ultrasonic; warming; heat to 60°C) |Ethanol : < 1 mg/mL (ultrasonic; warming; heat to 60°C) |H2O : < 0.1 mg/mL (ultrasonic; warming; heat to 60°C)

Smiles

O=S(CCCC[N+]1=C(/C=C/C2=C(Cl)/C(CCC2)=C/C=C3N(CCCCS(=O)(O[Na])=O)C4=C5C\3=CC=CC5=CC=C4)C6=CC=CC7=C6C1=CC=C7)([O-])=O

Molecular Formula

C40H38ClN2NaO6S2

Molecular Weight

765.31

Precautions

H302, H315, H319, H335

References & Citations

[1]Benhao Li, et al. An Efficient 1064 nm NIR-II Excitation Fluorescent Molecular Dye for Deep-Tissue High-Resolution Dynamic Bioimaging. Angew Chem Int Ed Engl. 2018 Jun 18;57 (25) :7483-7487.|[2]Li B, et al. An Efficient 1064 nm NIR-II Excitation Fluorescent Molecular Dye for Deep-Tissue High-Resolution Dynamic Bioimaging. Angew Chem Int Ed Engl. 2018 Jun 18;57 (25) :7483-7487.

Shipping Conditions

Room Temperature

Storage Conditions

4°C (Powder, sealed storage, away from moisture and light)

Scientific Category

Dye Reagents

Clinical Information

No Development Reported

Chemical Information

sodium;4-[(2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-[1-(4-sulfonatobutyl)benzo[cd]indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]benzo[cd]indol-1-yl]butane-1-sulfonate

CAS Number	1151666-58-8
PubChem CID	42597590
IUPAC Name	sodium 4-[(2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-[1-(4-sulfonatobutyl)benzo[cd]indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]benzo[cd]indol-1-yl]butane-1-sulfonate
Molecular Formula	C40H38ClN2NaO6S2
Molecular Weight	765.3
Topological Polar Surface Area	137
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	11
Heavy Atom Count	52
Formal Charge	0
Complexity	1530

SMILES

C1CC(=C(/C(=C/C=C/2\C3=CC=CC4=C3C(=CC=C4)N2CCCCS(=O)(=O)[O-])/C1)Cl)/C=C/C5=[N+](C6=CC=CC7=C6C5=CC=C7)CCCCS(=O)(=O)[O-].[Na+]

InChI

InChI=1S/C40H39ClN2O6S2.Na/c41-40-30(20-22-34-32-16-6-10-28-12-8-18-36(38(28)32)42(34)24-1-3-26-50(44,45)46)14-5-15-31(40)21-23-35-33-17-7-11-29-13-9-19-37(39(29)33)43(35)25-2-4-27-51(47,48)49;/h6-13,16-23H,1-5,14-15,24-27H2,(H-,44,45,46,47,48,49);/q;+1/p-1

InChIKey

UUIDRCSEPATAJK-UHFFFAOYSA-M

Chemical Structure

2D Structure

CAS: 1151666-58-8

CID: 42597590

Formula: C40H38ClN2NaO6S2

MW: 765.3

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	765.3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	11
Exact Mass	764.1757513
Monoisotopic Mass	764.1757513
Topological Polar Surface Area	137 Å²
Heavy Atom Count	52
Formal Charge	0
Complexity	1530
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	3
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	2
Compound Is Canonicalized	Yes

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T31754-01	FD-1080
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454220-01	MC 1080-d4
T8971	HT-1080 Cells
T93832-01	Compound 1080-0561
MIC0066	Moticam 1080 - EACH
T100886-01	Compound 1080-0560

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