(S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline-d5
| Product Name | (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline-d5 |
|---|---|
| CAT No. | CS-T-83977 |
| CAS No. | 1217607-42-5 |
| Category | Stable Isotopes |
| Stock | Enquire |
| Mol. Wt. | Not Available |
| Mol. For. | Not Available |
| Hazardous | This is not a Hazardous Compound |
| COA | View Sample COA |
| MSDS | View Sample MSDS |
| Smileys | [2H]N1[C@@H](C2=CC=CC=C2)C3=C(C([2H])=C([2H])C=C3)C([2H])C1[2H] |
| Controlled | No |
| Shipping | Free for purchase above 1000$ |
| Delivery | In-Stock, products will be dispatched within 24 hours via FedEx for USA, Europe, and other countries. |
| Return | Returns/replacement accepted if you are not satisfied with the quality of the product, (please send us an email with the reason/issues which are facing, within 15 days, after receipt of the product). |
| Ordering | Place your order online or by email sales@clearsynth.com |
(S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline-d5, also known as (S)-THIQ-d5, is a deuterated form of the chemical compound 1-phenyl-1,2,3,4-tetrahydroisoquinoline. This compound is a chiral molecule, meaning it has a non-superimposable mirror image, or enantiomer. The (S)-THIQ-d5 is the deuterated form of the (S)-enantiomer of 1-phenyl-1,2,3,4-tetrahydroisoquinoline.
(S)-THIQ-d5 is a valuable tool in biochemical research as it can be used as a stable isotope-labeled internal standard in mass spectrometry-based analyses. Specifically, it can be used in studies of the metabolism and pharmacokinetics of the unlabelled (S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline in vivo and in vitro.
The chemical formula of (S)-THIQ-d5 is C16H14D5N, with a molecular weight of 243.37 g/mol. The compound has a melting point range of 52-55°C and a boiling point of 319.8°C. The structure of (S)-THIQ-d5 includes a tetrahydroisoquinoline ring with a phenyl group attached. The deuterium atoms in the compound are located at the 1,2,3,4 positions of the tetrahydroisoquinoline ring.
In conclusion, (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline-d5 is a useful tool in biochemical research as a stable isotope-labeled internal standard. It has a unique chemical structure with deuterium atoms present in key positions of the molecule.
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