- Synonyms: Py-Tetrahydroserpentine, Raubasine, δ-Yohimbine
- 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: 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
- InChi Key: GRTOGORTSDXSFK-XJTZBENFSA-N
Ajmalicine
SKU: A0214
Category: Metabolites
- 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.
- Description: Alkaloid used to study its effects as an antagonist of adrenergic and nicotinic receptors.
Alkaloid used to study its effects as an antagonist of adrenergic and nicotinic receptors.
SKU: A0214 Category: Metabolites
Additional information
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 |
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Identity | 1H-NMR |
Availability | 1 |
CAS-Number | 483-04-5 |
Melting Point | 253-254 °C |
Long Term Storage | +4°C |
Quantity | 10 mg, 2.5 g, 250 mg, Bulk |
Appearance | Solid. |
InChi Key | GRTOGORTSDXSFK-XJTZBENFSA-N |
Handling Advice | Protect from light and moisture. |
Molecular Formula | |
Short Term Storage | +4°C |
Optical Activity | [α]/D -65±3°, c = 1 in chloroform |
Purity | |
Pricetable | |
Smiles | [H][C@]12CN3CCC4=C(NC5=C4C=CC=C5)[C@]3([H])C[C@]1([H])C(=CO[C@H]2C)C(=O)OC |
Use / Stability | Stable for at least 2 years after receipt when stored at +4°C. |
Molecular Weight | |
Solvents | acetonitrile |
Synonyms | Py-Tetrahydroserpentine, Raubasine, δ-Yohimbine |
Shipping | AMBIENT |
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