41111
Ajmalicine
≥98.0% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 483-04-5
Synonym(S): δ-Yohimbine, Py-Tetrahydroserpentine, Raubasine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 41111-50-MG | In Stock | ₹ 18,370.03 |
41111 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 18,370.03
GST (18%): ₹ 3,306.605
Total Price: ₹ 21,676.635
Quality Level
100
Assay
≥98.0% (HPLC)
optical activity
[α]/D -65±3°, c = 1 in chloroform
mp
~258 °C (dec.)
application(s)
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.
2-8°C
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 483-04-5 | methyl (1S,15R,16S,20S)-16-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-2(10),4,6,8,18-pentaene-19-carboxylate | A2B Chem | ₹ 2,481.24 - ₹ 4,962.48 |
Description
- Application: Ajmalicine (δ-Yohimbine, Py-Tetrahydroserpentine, Raubasine) is an alkaloid used to study its effects as an antagonist of adrenergic and nicotinic receptors.
- Biochem/physiol Actions: Metabolite in the indole alkaloid biosynthesis (serpentine production); found naturally in various plants such as Rauwolfia spp., Catharanthus roseus, and Mitragyna speciosa[1][2][3]. It shows antimicrobial activity[4], and is used as an anti-hypertensive and sedative.[5][6]
- Packaging: Bottomless glass bottle. Contents are inside inserted fused cone.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 2 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥98.0% (HPLC)
optical activity: [α]/D -65±3°, c = 1 in chloroform
mp: ~258 °C (dec.)
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: 2-8°C
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
Quality Level:
100
Assay:
≥98.0% (HPLC)
optical activity:
[α]/D -65±3°, c = 1 in chloroform
mp:
~258 °C (dec.)
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
2-8°C
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
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Assay: __
optical activity: __
mp: __
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InChI: 1S/C12H22BCl/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h11-12H,1-10H2
InChI key: PBBOKJIYEZCTEH-UHFFFAOYSA-N
Quality Level:
100
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InChI:
1S/C12H22BCl/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h11-12H,1-10H2
InChI key:
PBBOKJIYEZCTEH-UHFFFAOYSA-N
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