A 922500 structure
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Common Name | A 922500 | ||
|---|---|---|---|---|
| CAS Number | 314-19-2 | Molecular Weight | 303.783 | |
| Density | N/A | Boiling Point | 473.4ºC at 760mmHg | |
| Molecular Formula | C17H18ClNO2 | Melting Point | 195ºC (decomposes) | |
| MSDS | N/A | Flash Point | 268.8ºC | |
Use of A 922500Apomorphine Hydrochloride, also known as APL-130277 and TAK-251, is a dopamine D2 agonist used for the treatment of Parkinson's disease. Apomorphine also promotes intraneuronal amyloid-β (Aβ) degradation and improves memory function in an Alzheimer's disease model. Protein levels of two types of serine-phosphorylated insulin receptor substrate-1 (IRS-1), pS616 and pS636/639, significantly decreased following Apomorphine treatment in the 13-month-old 3xTg-AD mice brain, suggesting improved brain insulin resistance. |
| Name | (R)-(-)-Apomorphine hydrochloride,(R)-5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline-10,11-diolhydrochloride |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 473.4ºC at 760mmHg |
|---|---|
| Melting Point | 195ºC (decomposes) |
| Molecular Formula | C17H18ClNO2 |
| Molecular Weight | 303.783 |
| Flash Point | 268.8ºC |
| Exact Mass | 303.102600 |
| PSA | 43.70000 |
| LogP | 3.58980 |
| InChIKey | SKYZYDSNJIOXRL-BTQNPOSSSA-N |
| SMILES | CN1CCc2cccc3c2C1Cc1ccc(O)c(O)c1-3.Cl |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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| RIDADR | UN 3249 |
|---|---|
| Packaging Group | III |
| Hazard Class | 6.1(b) |
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A 922500 CAS#:314-19-2 |
| Literature: Acta Chimica Hungarica, , vol. 113, # 1 p. 51 - 60 |
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A 922500 CAS#:314-19-2 |
| Literature: Acta Chimica Hungarica, , vol. 113, # 1 p. 51 - 60 |
|
~%
A 922500 CAS#:314-19-2 |
| Literature: Acta Chimica Hungarica, , vol. 113, # 1 p. 51 - 60 |
|
~%
A 922500 CAS#:314-19-2 |
| Literature: Acta Chimica Hungarica, , vol. 113, # 1 p. 51 - 60 |
|
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A 922500 CAS#:314-19-2 |
| Literature: WO2009/38958 A1, ; Page/Page column 5 ; |
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A 922500 CAS#:314-19-2 |
| Literature: Acta Chimica Hungarica, , vol. 113, # 1 p. 51 - 60 |
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: ULK1_INH_LUMI_1536_1X%INH PRUN
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Name: Identifying Sarm1 Tir Hydrolase inhibitors through NAD-Glo assay
Source: 24386
Target: N/A
External Id: Sarm1 Tir NADase inhibitors screen
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Name: ERK5 transcriptional activity HTS
Source: 24565
Target: N/A
External Id: ERK5 transcriptional activity-HTS
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|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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Name: Tocris HTS for Inhibitors of Aerobactin Synthetase lucA
Source: 23265
External Id: IucA Pilot Assay Tocris Library
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| 6aβ-Noraporphine-10,11-diol, 6-methyl-, hydrochloride |
| apomorphine HCl |
| 6aβ-Aporphine-10,11-diol, hydrochloride (8CI) |
| apomorphinechloride |
| EINECS 206-243-0 |
| 4H-Dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, (6aR)-, hydrochloride (1:1) |
| (6aR)-6-méthyl-5,6,6a,7-tétrahydro-4H-dibenzo[de,g]quinoléine-10,11-diol chlorhydrate |
| (6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride |
| 4H-dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, (6aR)-, hydrochloride |
| Apomorphine hydrochoride |
| (-)-apomorphine hydrochloride |
| (6aR)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinolin-10,11-diolhydrochlorid |
| (6aR)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride (1:1) |
| 6aβ-Aporphine-10,11-diol, hydrochloride |
| apomorphiniumchloride |
| 6-Methyl-6ab-noraporphine-10,11-diol Hydrochloride |
| 6ab-Aporphine-10,11-diol Hydrochloride |
| APOMORPHINE HYDROCHLORIDE |
| UPRIMA |