DAF-2DA

CAT: 0804-HY-D0032-02Size: 250 µgDry Ice: NoHazardous: No

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CAT#:0804-HY-D0032-02Size:250 µg

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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Description

DAF-2DA (5,6-Diaminofluorescein diacetat) is most widely probe for NO measurement.

CAS Number

205391-02-2

Product Name Alternative

5,6-Diaminofluorescein diacetat

UNSPSC

12171500

Hazard Statement

H227-H315-H319-H335-H351-H371-H373

Target

Fluorescent Dye

Type

Dye Reagents

Related Pathways

Others

Field of Research

Others

Assay Protocol

https://www.medchemexpress.com/DAF_2DA.html

Purity

95.0

Solubility

10 mM in DMSO

Smiles

O=C1OC2(C3=C(OC4=C2C=CC(OC(C)=O)=C4)C=C(OC(C)=O)C=C3)C5=C1C=C(N)C(N)=C5

Molecular Formula

C24H18N2O7

Molecular Weight

446.41

Precautions

P210-P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P308+P311-P362+P364-P370+P378-P403-P403+P233-P405-P501

References & Citations

[1]Wany A, et al. Localization of Nitric Oxide in Wheat Roots by DAF Fluorescence. Methods Mol Biol. 2016;1424:39-47.

Shipping Conditions

Blue Ice

Storage Conditions

-20°C (Powder, protect from light)

Scientific Category

Dye Reagents

Clinical Information

No Development Reported

Chemical Information

4,5-Diaminofluorescein diacetate

CAS Number	205391-02-2
PubChem CID	6603693
IUPAC Name	(6'-acetyloxy-5,6-diamino-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate
Molecular Formula	C24H18N2O7
Molecular Weight	446.4
XLogP	2.3
Topological Polar Surface Area	140
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	4
Heavy Atom Count	33
Formal Charge	0
Complexity	779

SMILES

CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C)C5=CC(=C(C=C5C(=O)O3)N)N

InChI

InChI=1S/C24H18N2O7/c1-11(27)30-13-3-5-16-21(7-13)32-22-8-14(31-12(2)28)4-6-17(22)24(16)18-10-20(26)19(25)9-15(18)23(29)33-24/h3-10H,25-26H2,1-2H3

InChIKey

PTSUYDXEEKDBQU-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 205391-02-2

CID: 6603693

Formula: C24H18N2O7

MW: 446.4

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	446.4
XLogP3	2.3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	4
Exact Mass	446.11140092
Monoisotopic Mass	446.11140092
Topological Polar Surface Area	140 Å²
Heavy Atom Count	33
Formal Charge	0
Complexity	779
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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