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SML1189

4-P-PDOT

≥98% (HPLC)

Synonym(s):

4-Phenyl-2-propionamidotetralin, 4P-PDOT, AH 024, N-(1,2,3,4-Tetrahydro-4-phenyl-2-naphthalenyl)-propanamide, cis-4-Phenyl-2-propionamidotetralin

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About This Item

Empirical Formula (Hill Notation):
C19H21NO
CAS Number:
134865-74-0
Molecular Weight:
279.38
UNSPSC Code:
12352200
NACRES:
NA.77
Assay:
≥98% (HPLC)
Form:
powder
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Quality Segment

100

assay

≥98% (HPLC)

form

powder

color

white to beige

solubility

DMSO: 5 mg/mL, clear (warmed)

storage temp.

room temp

SMILES string

N(C1CC(c3c(cccc3)C1)c2ccccc2)C(=O)CC

InChI

1S/C19H21NO/c1-2-19(21)20-16-12-15-10-6-7-11-17(15)18(13-16)14-8-4-3-5-9-14/h3-11,16,18H,2,12-13H2,1H3,(H,20,21)

InChI key

RCYLUNPFECYGDW-UHFFFAOYSA-N

Biochem/physiol Actions

4-P-PDOT is a slelctive MT2 melatonin receptor antagonist 300 fold selective for MT2 (MEL-1B-R) vs MT1 (MEL-1A-R) melatonin receptor subtype.
4-P-PDOT is a slelctive MT2 melatonin receptor antagonist.

pictograms

Exclamation mark
GHS07

signalword

Warning

hcodes

H302

Hazard Classifications

Acute Tox. 4 Oral

Storage Class

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

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