Structure Info
- Chemspace ID
- CSCS00000735813 (Synthesis)
- CAS
- 59709-57-8
- MFCD
- MFCD00012741
- IUPAC Name
- 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide
- Mol formula
- C10H14BrNO2
- Mol weight
- 260 Da
- Catalog Number(s)
- 38221-21-5, 8890AB, A189006990, AA003EE4, AB58520, ACM38221215, ACM59709578, AFI59709578, AG003EGW, AG113131, AGN-PC-07BYOT, AGN-PC-0O9LOD, AP59709578, APS59709578, AR003F5W, BB4LS-EN300-27657, BD107851, BTB13882, CD11097331, CSC000735813, EN300-27657, FS27788, HY-W013353, JH281855, JH361797, LN01295305, S099995, T124585, Y3191576, Z235344915, ZXC302024
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.07
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00000735813
Items Overall 20 items from 14 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 20 days | China To: | 95 | 1 g | 409 | |
Description: CAS: 59709-57-8 | ||||||
| Biosynth | 30 days | United Kingdom To: | 95 | 25 mg | 116 | |
| Biosynth | 30 days | United Kingdom To: | 95 | 50 mg | 144 | |
| Biosynth | 30 days | United Kingdom To: | 95 | 100 mg | 265 | |
Description: ( /-)-Salsolinol hydrobromide; CAS: 59709-57-8 | ||||||
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 514 | |
Description: Name:1-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide; CAS: 59709-57-8 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 514 | |
Description: Name:1-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide; CAS: 59709-57-8 | ||||||
| AA BLOCKS | 35 days | United States To: | 90 | 10 mg | 244 | |
| AA BLOCKS | 35 days | United States To: | 90 | 100 mg | 365 | |
| AA BLOCKS | 35 days | United States To: | 90 | 1 g | 1,830 | |
Description: 1-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide; CAS: 59709-57-8 | ||||||
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 10 mg | 87 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 100 mg | 196 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 1 g | 1,515 | |
Description: rac Salsolinol, Hydrobromide; Storage Condition: -20°C; CAS: 59709-57-8 | ||||||
| Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 59709-57-8 | ||||||
| Alfa Chemistry Analytical Products | TBD | United States To: | 95 | 1 g | POA | |
| Alichem | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 59709-57-8 | ||||||
| BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 38221-21-5 | ||||||
| Crysdot LLC | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 59709-57-8 | ||||||
| MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: (RS)-Salsolinol (hydrobromide); Product Description: (RS)-Salsolinol hydrobromide is the hydrobromide form of (±)-Salsolinol (HY-113316). (RS)-Salsolinol hydrobromide is a Dopamine (HY-B0451)-derived endogenous metabolite. (RS)-Salsolinol hydrobromide activates μ-opioid receptors ( MORs ), reduces GABAergic transmission, increases the excitability of dopamine (DA) neurons, and thus accelerates the sustained firing of neurons in the posterior ventral tegmental area (pVTA) .; Target: Endogenous Metabolite;Opioid Receptor; CAS: 59709-57-8 | ||||||
| Targetmol Chemicals Inc | TBD | United States To: | 90 | 1 mg | POA | |
Description: rac Salsolinol, Hydrobromide is a useful organic compound for research related to life sciences. The catalog number is T124585 and the CAS number is 59709-57-8.; CAS: 59709-57-8 | ||||||
| Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 59709-57-8 | ||||||
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