Cas no 1189805-13-7 (Molindone-d8)
Molindone-d8 is a deuterated analog of molindone, a psychoactive compound belonging to the dihydroindolone class. The incorporation of eight deuterium atoms enhances its utility as an internal standard in quantitative analytical techniques, such as LC-MS or GC-MS, by minimizing interference from non-deuterated species. This isotopic labeling ensures improved accuracy and precision in pharmacokinetic and metabolic studies. Molindone-d8 is particularly valuable in research applications requiring stable isotope dilution assays, offering consistent fragmentation patterns and reliable detection limits. Its high chemical purity and isotopic enrichment make it a critical tool for advancing neuropharmacological investigations and drug development workflows.
Molindone-d8 structure
Product Name:Molindone-d8
CAS No:1189805-13-7
MF:C16H24N2O2
MW:284.423257827759
CID:1062757
PubChem ID:46782391
Update Time:2025-06-09
Molindone-d8 Chemical and Physical Properties
Names and Identifiers
-
- Molindone-d8
- 3-ethyl-2-methyl-5-[(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)methyl]-1,5,6,7-tetrahydroindol-4-one
- DTXSID20676049
- 3-Ethyl-2-methyl-5-{[(~2~H_8_)morpholin-4-yl]methyl}-1,5,6,7-tetrahydro-4H-indol-4-one
- HY-107434S
- CS-0200730
- 3-ethyl-2-methyl-5-{[(2,2,3,3,5,5,6,6-?H?)morpholin-4-yl]methyl}-4,5,6,7-tetrahydro-1H-indol-4-one
- 1189805-13-7
- DA-55598
-
- Inchi： 1S/C16H24N2O2/c1-3-13-11(2)17-14-5-4-12(16(19)15(13)14)10-18-6-8-20-9-7-18/h12,17H,3-10H2,1-2H3/i6D2,7D2,8D2,9D2
- InChI Key： KLPWJLBORRMFGK-COMRDEPKSA-N
- SMILES： O1C([2H])([2H])C([2H])([2H])N(C([2H])([2H])C1([2H])[2H])CC1C(C2C(CC)=C(C)NC=2CC1)=O
Computed Properties
- Exact Mass: 284.23400
- Monoisotopic Mass: 284.233991980g/mol
- Isotope Atom Count: 8
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 20
- Rotatable Bond Count: 3
- Complexity: 354
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.7
- Topological Polar Surface Area: 45.3?2
Experimental Properties
- Melting Point: 168-172°C
- PSA: 45.33000
- LogP: 1.90070
Molindone-d8 Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | M487502-1mg |
Molindone-d8 |
1189805-13-7 | 1mg |
$ 215.00 | 2023-09-06 | ||
| TRC | M487502-10mg |
Molindone-d8 |
1189805-13-7 | 10mg |
$ 1629.00 | 2023-09-06 | ||
| ChemScence | CS-0200730-1mg |
Molindone-d8 |
1189805-13-7 | 1mg |
$0.0 | 2022-04-28 | ||
| ChemScence | CS-0200730-10mg |
Molindone-d8 |
1189805-13-7 | 10mg |
$0.0 | 2022-04-28 | ||
| A2B Chem LLC | AE15282-1mg |
Molindone-d8 |
1189805-13-7 | 1mg |
$329.00 | 2024-04-20 | ||
| A2B Chem LLC | AE15282-10mg |
Molindone-d8 |
1189805-13-7 | 10mg |
$1681.00 | 2024-04-20 | ||
| MedChemExpress | HY-107434S-1mg |
Molindone-d |
1189805-13-7 | 99.2% | 1mg |
￥3451 | 2025-04-16 |
Molindone-d8 Related Literature
-
Eric Besson,Stéphane Gastaldi,Emily Bloch,Selma Aslan,Hakim Karoui,Olivier Ouari,Micael Hardy Analyst, 2019,144, 4194-4203
-
2. Estimating and correcting interference fringes in infrared spectra in infrared hyperspectral imagingGhazal Azarfar,Ebrahim Aboualizadeh,Nicholas M. Walter,Simona Ratti,Camilla Olivieri,Alessandra Norici,Michael Nasse,Achim Kohler,Mario Giordano Analyst, 2018,143, 4674-4683
-
Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
-
Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
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