R(+)-SKF-38393A

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Names

[ CAS No. ]:
81702-42-3

[ Name ]:
R(+)-SKF-38393A

[Synonym ]:
MFCD00055189

Chemical & Physical Properties

[ Molecular Formula ]:
C16H18ClNO2

[ Molecular Weight ]:
291.77

[ Exact Mass ]:
291.10300

[ PSA ]:
52.49000

[ LogP ]:
3.50620

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36-22

[ RIDADR ]:
NONH for all modes of transport

Articles

Dopamine D2 receptor activity modulates Akt signaling and alters GABAergic neuron development and motor behavior in zebrafish larvae.

J. Neurosci. 31 , 5512-25, (2011)

An imbalance in dopamine-mediated neurotransmission is a hallmark physiological feature of neuropsychiatric disorders, such as schizophrenia. Recent evidence demonstrates that dopamine D(2) receptors,...

Assessment of dopamine D₁ receptor affinity and efficacy of three tetracyclic conformationally-restricted analogs of SKF38393.

Bioorg. Med. Chem. 19 , 5420-31, (2011)

To assess the effect of conformational mobility on receptor activity, the β-phenyl substituent of dopamine D(1) agonist ligands of the phenylbenzazepine class, (±)-6,6a,7,8,9,13b-hexahydro-5H-benzo[d]...

Effects of quinpirole and SKF 38393 alone and in combination in squirrel monkeys trained to discriminate cocaine.

Psychopharmacology 107 , 217, (1992)

The present study was designed to assess the behavioral similarity of the effects of prototype dopamine receptor-subtype selective agonists and cocaine. Squirrel monkeys (N = 4) were trained with food...


More Articles

Related Compounds

  • R(+)-SKF-38393 HYDROCHLORIDE
  • R-(+)-SKF-81297 hydrobromide
  • R(+)-6-CHLORO-7,8-DIHYDROXY-3-METHYL-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE
  • (R)-(+)-Seconal
  • (R)-(+)-METHYLSUCCINICACIDDIMETHYLESTER
  • (R)-(+)-1-Decyn-3-ol
  • 3-(2,4-dimethyl-1H-pyrrol-3-yl)-3-hydroxypropanenitrile
  • tert-butyl N-[2-(2-amino-1-hydroxypropan-2-yl)-4,5-dimethoxyphenyl]carbamate
  • O-{[1-(2-fluoro-6-nitrophenyl)cyclopropyl]methyl}hydroxylamine
  • Methyl 5-(1-{[(tert-butoxy)carbonyl]amino}-2-oxoethyl)thiophene-2-carboxylate
  • methyl (3R)-3-hydroxy-3-(3-methyl-1-benzofuran-2-yl)propanoate
  • 2-amino-3-[4-(methoxycarbonyl)-1-methyl-1H-pyrazol-5-yl]propanoic acid
  • 3-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}azetidin-3-ol
  • 1-(6-Bromopyridin-2-yl)azetidine-2-carboxamide
  • [1-(2,5-Difluoro-4-methylphenyl)cyclobutyl]methanol
  • [4,4-Difluoro-1-(prop-1-en-2-yl)cyclohexyl]methanamine
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