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53517

2,10-Dihydroxy-dibenzo[a,j]perylene-8,16-dione

Name: 2,10-Dihydroxy-dibenzo[a,j]perylene-8,16-dione
Brand: SIGMA

BioReagent, suitable for fluorescence, ≥90% (C)

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About This Item

Empirical Formula (Hill Notation):

C₂₈H₁₄O₄

CAS Number:

243670-10-2

Molecular Weight:

414.41

MDL number:

MFCD07370108

UNSPSC Code:

12352200

PubChem Substance ID:

57651418

product line

BioReagent

assay

≥90% (C)

suitability

suitable for fluorescence

SMILES string

Oc1ccc-2c(c1)C(=O)c3cccc4c5-c6ccc(O)cc6C(=O)c7cccc(c-2c34)c57

InChI

1S/C28H14O4/c29-13-8-10-16-21(11-13)27(31)19-5-1-3-17-23-15-9-7-14(30)12-22(15)28(32)20-6-2-4-18(26(20)23)24(16)25(17)19/h1-12,29-30H

InChI key

CGRSFQZBJXWSJK-UHFFFAOYSA-N

Application

2,10-Dihydroxy-dibenzo[a,j]perylene-8,16-dione is used as a fluorescence probe to study drug carrier interactions.

Analysis Note

luminescence test: Em_max: 670 nm (Exc.: 620 nm in chloroform)

hcodes

H413

pcodes

P273 - P501

Hazard Classifications

Aquatic Chronic 4

Storage Class

11 - Combustible Solids

wgk_germany

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Eyeshields, Gloves, type N95 (US)

Certificates of Analysis (COA)

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Fluorescence study of drug-carrier interactions in CTAB/PBS buffer model systems.

Anne Techen et al.

Journal of colloid and interface science, 377(1), 251-261 (2012-04-24)

The well-known cationic surfactant hexadecyltrimethylammonium bromide (CTAB) was used as a model carrier to study drug-carrier interactions with fluorescence probes (5-hexadecanoylaminofluorescein (HAF) and 2,10-bis-(3-aminopropyloxy)dibenzo[a,j]perylene-8,16-dione (NIR 628) by applying ensemble as well as single molecule fluorescence techniques. The impact of the

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