Structure Info
- Chemspace ID
- CSCS00160476840 (Synthesis)
- MFCD
- MFCD34470637, MFCD09953814
- IUPAC Name
- (1S)-1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide
- Mol formula
- C16H18BrNO3
- Mol weight
- 352 Da
- Catalog Number(s)
- AA008W24, AE14696, AG008W4W, APS105990270, CSC160476840, G18074, H325810, HY-N2037C, LN01285594, T38132, Y3297226, ZXC369068
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSCS00160476840
Items Overall 6 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 15 days | China To: | 90 | 1 mg | 675 | |
Description: (S)-(-)-Higenamine Hydrobromide; CAS: 105990-27-0 | ||||||
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 1 mg | 162 | |
Description: (S)-Higenamine hydrobromide, an S-enantiomer of Higenamine, serves as the preliminary compound in benzylisoquinoline alkaloid biosynthesis. It is formed through the condensation of dopamine and 4-hydroxyphenylacetaldehyde (4-HPAA) via norcoclaurine synthase (NCS)[1].; CAS: 105990-27-0 | ||||||
| AA BLOCKS | 35 days | United States To: | 90 | 1 mg | 512 | |
Description: (S)-(-)-HigenaMine HydrobroMide; CAS: 105990-27-0 | ||||||
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 1 mg | 164 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 2.5 mg | 349 | |
Description: (S)-(-)-Higenamine Hydrobromide; Storage Condition: -20°C; CAS: 105990-27-0 | ||||||
| Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 105990-27-0 | ||||||
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