SMB01002
Guineensine
≥90% (LC/MS-ELSD)
Manufacturer: Sigma Aldrich
CAS Number: 55038-30-7
Synonym(S): (2E,4E,12E)-13-(1,3-benzodioxol-5-yl)-N-isobutyl-trideca-2,4,12-trienamide, Pipyahyine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 MG | SMB01002-1-MG | In Stock | ₹ 41,005.10 |
SMB01002 - 1 MG
In Stock
Quantity
1
Base Price: ₹ 41,005.10
GST (18%): ₹ 7,380.918
Total Price: ₹ 48,386.018
biological source
plant
Assay
≥90% (LC/MS-ELSD)
form
solid
mol wt
383.52
solubility
water: slightly soluble
application(s)
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.
−20°C
InChI
1S/C24H33NO3/c1-20(2)18-25-24(26)14-12-10-8-6-4-3-5-7-9-11-13-21-15-16-22-23(17-21)28-19-27-22/h8,10-17,20H,3-7,9,18-19H2,1-2H3,(H,25,26)/b10-8+,13-11+,14-12+
InChI key
FPMPOFBEYSSYDQ-AUVZEZIHSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (E,E,E)-Guineensine | Aaron Chemicals LLC | ₹ 64,426.68 | |
 | 55038-30-7 | (E,E,E)-Guineensine | A2B Chem | ₹ 50,822.64 |
Description
- General description: Guineensine, also known as Pipyahyine, is an alkaloid and a member of benzodioxoles is a natural product commonly available from Piper Sp.(P. nigrum and P. longum and P. retrofractum) plants. Existing research suggests that this plant-derived metabolite exerts various biological activities, including antimicrobial, anticancer, anti-inflammatory, antiviral and antioxidant properties.
- Application: It is a natural product derived from plant source that finds application in compound screening libraries, metabolomics, phytochemical, and pharmaceutical research.
- Biochem/physiol Actions: According to the existing research, Guineensine inhibits endocannabinoid uptake, leading to significant anti-inflammatory and analgesic effects, and also interacts with various receptors, including dopamine transporter DAT, 5HT2A, and sigma receptors, suggesting potential polypharmacological activity.
- Features and Benefits: High quality compound suitable for multiple research applicationsCompatible with HPLC and mass spectrometry techniques
- Other Notes: For additional information on our range of Biochemicals, please complete this form.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
biological source: plant
Assay: ≥90% (LC/MS-ELSD)
form: solid
mol wt: 383.52
solubility: water: slightly soluble
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
InChI: 1S/C24H33NO3/c1-20(2)18-25-24(26)14-12-10-8-6-4-3-5-7-9-11-13-21-15-16-22-23(17-21)28-19-27-22/h8,10-17,20H,3-7,9,18-19H2,1-2H3,(H,25,26)/b10-8+,13-11+,14-12+
InChI key: FPMPOFBEYSSYDQ-AUVZEZIHSA-N
biological source:
plant
Assay:
≥90% (LC/MS-ELSD)
form:
solid
mol wt:
383.52
solubility:
water: slightly soluble
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
InChI:
1S/C24H33NO3/c1-20(2)18-25-24(26)14-12-10-8-6-4-3-5-7-9-11-13-21-15-16-22-23(17-21)28-19-27-22/h8,10-17,20H,3-7,9,18-19H2,1-2H3,(H,25,26)/b10-8+,13-11+,14-12+
InChI key:
FPMPOFBEYSSYDQ-AUVZEZIHSA-N
biological source: plant
Assay: ≥90% (LC/MS-ELSD)
form: solid
mol wt: 294.3
solubility: water: slightly soluble
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
InChI: 1S/C17H14N2O3/c1-19-15(20)12-9-5-6-10-13(12)18-16(21)17(19)14(22-17)11-7-3-2-4-8-11/h2-10,14H,1H3,(H,18,21)
InChI key: APLKWZASYUZSBL-UHFFFAOYSA-N
biological source:
plant
Assay:
≥90% (LC/MS-ELSD)
form:
solid
mol wt:
294.3
solubility:
water: slightly soluble
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
InChI:
1S/C17H14N2O3/c1-19-15(20)12-9-5-6-10-13(12)18-16(21)17(19)14(22-17)11-7-3-2-4-8-11/h2-10,14H,1H3,(H,18,21)
InChI key:
APLKWZASYUZSBL-UHFFFAOYSA-N
biological source: plant
Assay: ≥90% (LC/MS-ELSD)
form: solid
mol wt: 778.71
solubility: water: soluble
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
InChI: 1S/C36H42O19/c1-15(50-23(39)8-5-16-3-6-17(7-4-16)51-34-29(44)27(42)25(40)21(12-37)52-34)19-11-36(55-32(19)47)10-9-18-20(31(46)48-2)14-49-33(24(18)36)54-35-30(45)28(43)26(41)22(13-38)53-35/h3-11,14-15,18,21-22,24-30,33-35,37-38,40-45H,12-13H2,1-2H3/b8-5+/t15-,18+,21?,22?,24+,25?,26?,27?,28?,29?,30?,33-,34?,35?,36+/m0/s1
InChI key: AFYIWKNGSIYXCQ-PYQCQGLYSA-N
biological source:
plant
Assay:
≥90% (LC/MS-ELSD)
form:
solid
mol wt:
778.71
solubility:
water: soluble
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
InChI:
1S/C36H42O19/c1-15(50-23(39)8-5-16-3-6-17(7-4-16)51-34-29(44)27(42)25(40)21(12-37)52-34)19-11-36(55-32(19)47)10-9-18-20(31(46)48-2)14-49-33(24(18)36)54-35-30(45)28(43)26(41)22(13-38)53-35/h3-11,14-15,18,21-22,24-30,33-35,37-38,40-45H,12-13H2,1-2H3/b8-5+/t15-,18+,21?,22?,24+,25?,26?,27?,28?,29?,30?,33-,34?,35?,36+/m0/s1
InChI key:
AFYIWKNGSIYXCQ-PYQCQGLYSA-N
biological source: plant
Assay: ≥90% (LC/MS-ELSD)
form: solid
mol wt: 400.42
solubility: water: slightly soluble
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
InChI: 1S/C22H24O7/c1-23-18-7-13(8-19(24-2)22(18)25-3)21-15-10-26-20(14(15)9-27-21)12-4-5-16-17(6-12)29-11-28-16/h4-8,14-15,20-21H,9-11H2,1-3H3/t14-,15-,20+,21+/m0/s1
InChI key: ONDWGDNAFRAXCN-VUEDXXQZSA-N
biological source:
plant
Assay:
≥90% (LC/MS-ELSD)
form:
solid
mol wt:
400.42
solubility:
water: slightly soluble
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
InChI:
1S/C22H24O7/c1-23-18-7-13(8-19(24-2)22(18)25-3)21-15-10-26-20(14(15)9-27-21)12-4-5-16-17(6-12)29-11-28-16/h4-8,14-15,20-21H,9-11H2,1-3H3/t14-,15-,20+,21+/m0/s1
InChI key:
ONDWGDNAFRAXCN-VUEDXXQZSA-N