77490

Sigma-Aldrich

Phenanthridine

BioReagent, suitable for fluorescence, ≥98.0% (GC)

Synonym(s):
Benzo[c]quinoline
Empirical Formula (Hill Notation):
C13H9N
CAS Number:
Molecular Weight:
179.22
Beilstein/REAXYS Number:
120204
EC Number:
MDL number:
PubChem Substance ID:
NACRES:
NA.32
Pricing and availability is not currently available.

Quality Level

product line

BioReagent

assay

≥98.0% (GC)

bp

349 °C/769 mmHg (lit.)

mp

104-107 °C (lit.)
104-107 °C

solubility

phosphate buffer: soluble

fluorescence

λex 305 nm; λem 370 nm in DMSO

suitability

suitable for fluorescence

SMILES string

c1ccc2c(c1)cnc3ccccc23

InChI

1S/C13H9N/c1-2-6-11-10(5-1)9-14-13-8-4-3-7-12(11)13/h1-9H

InChI key

RDOWQLZANAYVLL-UHFFFAOYSA-N

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Analysis Note

In addition to the emission maximum at 370 nm, there are lower maxima at 351, 390, 410, and 442 nm.

Pictograms

CorrosionSkull and crossbones

Signal Word

Danger

Hazard Statements

Target Organs

Respiratory system

Personal Protective Equipment

dust mask type N95 (US),Eyeshields,Gloves

RIDADR

UN 2811 6.1 / PGIII

WGK Germany

WGK 3

Flash Point(F)

212.0 °F - closed cup

Flash Point(C)

100 °C - closed cup

Harrie J M Gijsen et al.
Journal of medicinal chemistry, 53(19), 7011-7020 (2010-09-03)
The TRPA1 channel can be considered as a key biological sensor to irritant chemicals. In this paper, the discovery of 11H-dibenz[b,e]azepines (morphanthridines) and dibenz[b,f][1,4]oxazepines is described as extremely potent agonists of the TRPA1 receptor. This has led to the discovery...
Alfonso Pérez-Garrido et al.
Bioorganic & medicinal chemistry, 17(2), 896-904 (2008-12-06)
This paper reports a QSAR study for predicting the complexation of a large and heterogeneous variety of substances (233 organic compounds) with beta-cyclodextrins (beta-CDs). Several different theoretical molecular descriptors, calculated solely from the molecular structure of the compounds under investigation...

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