Ajmalicine

SKU: A0214

Category: Metabolites

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

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
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	C21H24N2O3
Short Term Storage	+4°C
Optical Activity	[α]/D -65±3°, c = 1 in chloroform
Purity	≥98% (HPLC)
Pricetable	10 mg_EUR_50, 2.5 g_EUR_935, 250 mg_EUR_175
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	352.43
Solvents	acetonitrile
Synonyms	Py-Tetrahydroserpentine, Raubasine, δ-Yohimbine
Shipping	AMBIENT

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