SMB00377
Magnoflorine
≥98% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 2141-09-5
Synonym(S): (6aS)-2,10-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-ium-1,11-diol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | SMB00377-10-MG | In Stock | ₹ 16,510.00 |
SMB00377 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 16,510.00
GST (18%): ₹ 2,971.80
Total Price: ₹ 19,481.80
Quality Level
200
Assay
≥98% (HPLC)
form
powder
application(s)
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.
2-8°C
SMILES string
OC1=C(OC)C=C2CC[N+](C)(C)[C@@]3([H])CC4=CC=C(OC)C(O)=C4C1=C32
InChI
1S/C20H23NO4/c1-21(2)8-7-12-10-15(25-4)20(23)18-16(12)13(21)9-11-5-6-14(24-3)19(22)17(11)18/h5-6,10,13H,7-9H2,1-4H3,(H-,22,23)/p+1/t13-/m0/s1
InChI key
YLRXAIKMLINXQY-ZDUSSCGKSA-O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Magnoflorine >=98% (HPLC) | 2141-09-5 | MFCD09031380 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,865.98 | |
 | (+)-Magnoflorine iodide | Aaron Chemicals LLC | ₹ 13,176.24 - ₹ 21,047.76 | |
 | 2141-09-5 | (+)-MAGNOFLORINE IODIDE | A2B Chem | ₹ 7,529.28 - ₹ 10,438.32 |
Description
- General description: Magnoflorine is a secondary metabolite and an alkaloid with a quaternary aporphine configuration.[1] It can be found in roots, rhizomes, stems, barks, or seeds of many herbal plants such as Caulophyllum thalictroides (blue cohosh), Arisolochai bracteate[2], P. amurense, S. acutum[1], Tinospora crispa[3], Coptidis rhizome[4], etc. Magnoflorine constitutes approximately 65 % of the total alkaloids in roots and rhizomes of blue cohosh.[2] It is also known as thalictrine and escholine.[1]
- Application: Magnoflorin has been used to test its contractile effects on isolated mouse uterine smooth muscle tissues[2] and on isolated strips of Mus musculus distal colon smooth muscle tissues.[5]
- Biochem/physiol Actions: Magnoflorine possesses several biochemical and pharmacological properties such as antioxidant, anti-inflammatory, immunomodulatory, anti-diabetic, anti-fungal, cardiovascular protective, and neuropsychological.[1] It also acts as an α-tyrosinase inhibitor.[1] It helps to increase pro-inflammatory responses induced by lipopolysaccharide (LPS).[3] It exerts antitumor, anti-cancer activities by inhibiting gastric cancer progression gastric cancer cell xenograft mouse model.[4]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P280 - P301 + P312 + P330 - P302 + P352 + P312 - P304 + P340 + P312
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Show Difference
Quality Level: 200
Assay: ≥98% (HPLC)
form: powder
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: 2-8°C
SMILES string: OC1=C(OC)C=C2CC[N+](C)(C)[C@@]3([H])CC4=CC=C(OC)C(O)=C4C1=C32
InChI: 1S/C20H23NO4/c1-21(2)8-7-12-10-15(25-4)20(23)18-16(12)13(21)9-11-5-6-14(24-3)19(22)17(11)18/h5-6,10,13H,7-9H2,1-4H3,(H-,22,23)/p+1/t13-/m0/s1
InChI key: YLRXAIKMLINXQY-ZDUSSCGKSA-O
Quality Level:
200
Assay:
≥98% (HPLC)
form:
powder
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
2-8°C
SMILES string:
OC1=C(OC)C=C2CC[N+](C)(C)[C@@]3([H])CC4=CC=C(OC)C(O)=C4C1=C32
InChI:
1S/C20H23NO4/c1-21(2)8-7-12-10-15(25-4)20(23)18-16(12)13(21)9-11-5-6-14(24-3)19(22)17(11)18/h5-6,10,13H,7-9H2,1-4H3,(H-,22,23)/p+1/t13-/m0/s1
InChI key:
YLRXAIKMLINXQY-ZDUSSCGKSA-O
Quality Level: 200
Assay: ≥99% (HPLC)
form: powder
application(s): __
storage temp.: −20°C
SMILES string: NC(C1=CC(CCC)=NC=C1)=S
InChI: 1S/C9H12N2S/c1-2-3-8-6-7(9(10)12)4-5-11-8/h4-6H,2-3H2,1H3,(H2,10,12)
InChI key: VRDIULHPQTYCLN-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥99% (HPLC)
form:
powder
application(s):
__
storage temp.:
−20°C
SMILES string:
NC(C1=CC(CCC)=NC=C1)=S
InChI:
1S/C9H12N2S/c1-2-3-8-6-7(9(10)12)4-5-11-8/h4-6H,2-3H2,1H3,(H2,10,12)
InChI key:
VRDIULHPQTYCLN-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥99% (HPLC)
form: powder
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: 2-8°C
SMILES string: COc1cc(O)c(C\C=C(\C)C)c2OC(CC(=O)c12)c3ccc(O)cc3
InChI: 1S/C21H22O5/c1-12(2)4-9-15-16(23)10-19(25-3)20-17(24)11-18(26-21(15)20)13-5-7-14(22)8-6-13/h4-8,10,18,22-23H,9,11H2,1-3H3
InChI key: YKGCBLWILMDSAV-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥99% (HPLC)
form:
powder
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
2-8°C
SMILES string:
COc1cc(O)c(C\C=C(\C)C)c2OC(CC(=O)c12)c3ccc(O)cc3
InChI:
1S/C21H22O5/c1-12(2)4-9-15-16(23)10-19(25-3)20-17(24)11-18(26-21(15)20)13-5-7-14(22)8-6-13/h4-8,10,18,22-23H,9,11H2,1-3H3
InChI key:
YKGCBLWILMDSAV-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥98% (HPLC)
form: powder
application(s): __
storage temp.: 2-8°C
SMILES string: OC([C@]([C@@H](O)CO)([H])O1)=C(C1=O)O[C@H]([C@@H]([C@@H](O)[C@@H]2O)O)O[C@@H]2CO
InChI: 1S/C12H18O11/c13-1-3(15)9-8(19)10(11(20)22-9)23-12-7(18)6(17)5(16)4(2-14)21-12/h3-7,9,12-19H,1-2H2/t3-,4+,5+,6-,7+,9+,12+/m0/s1
InChI key: MLSJBGYKDYSOAE-DCWMUDTNSA-N
Quality Level:
200
Assay:
≥98% (HPLC)
form:
powder
application(s):
__
storage temp.:
2-8°C
SMILES string:
OC([C@]([C@@H](O)CO)([H])O1)=C(C1=O)O[C@H]([C@@H]([C@@H](O)[C@@H]2O)O)O[C@@H]2CO
InChI:
1S/C12H18O11/c13-1-3(15)9-8(19)10(11(20)22-9)23-12-7(18)6(17)5(16)4(2-14)21-12/h3-7,9,12-19H,1-2H2/t3-,4+,5+,6-,7+,9+,12+/m0/s1
InChI key:
MLSJBGYKDYSOAE-DCWMUDTNSA-N