Specifications
- Purity
- ≥98% (HPLC)
- Appearance
- Solid
- Identity
- 1H-NMR
Properties
- Solvents
- acetonitrile
- Melting Point
- 253-254 °C
- Optical Activity
- [α]/D -65±3°, c = 1 in chloroform
Downloads
- Safety Data Sheet
- CDX A0214 MSDS.pdf
Category: Metabolites
Alkaloid used to study its effects as an antagonist of adrenergic and nicotinic receptors.
Synonyms | δ-Yohimbine, Py-Tetrahydroserpentine, Raubasine |
---|---|
Purity | ≥98% (HPLC) |
Appearance | Solid |
CAS-Number | 483-04-5 |
Molecular Formula | C21H24N2O3 |
Molecular Weight | 352.43 |
Identity | 1H-NMR |
Solvents | acetonitrile |
Melting Point | 253-254 °C |
Optical Activity | [α]/D -65±3°, c = 1 in chloroform |
Smiles | [H][C@]12CN3CCC4=C(NC5=C4C=CC=C5)[C@]3([H])C[C@]1([H])C(=CO[C@H]2C)C(=O)OC |
InChi Key | GRTOGORTSDXSFK-XJTZBENFSA-N |
Shipping | AMBIENT |
Short Term Storage | +4°C |
Long Term Storage | +4°C |
Handling Advice | Protect from light and moisture. |
Use / Stability | Stable for at least 2 years after receipt when stored at +4°C. |
Hazard statements | H302 |
GHS Symbol | GHS07 |
Signal word | Warning |
Transportation | Not dangerous goods |
InChi | InChI=1S/C21H24N2O3/c1-12-16-10-23-8-7-14-13-5-3-4-6-18(13)22-20(14)19(23)9-15(16)17(11-26-12)21(24)25-2/h3-6,11-12,15-16,19,22H,7-10H2,1-2H3/t12-,15-,16+,19-/m0/s1 |
Quantity | 10 mg, 250 mg, 2.5 g, Bulk |