01338
Bergamottin
analytical standard
Manufacturer: Supelco
CAS Number: 7380-40-7
Synonym(S): Bergamotine, Bergaptin
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 MG | 01338-5-MG | In Stock | ₹ 16,313.28 |
01338 - 5 MG
In Stock
Quantity
1
Base Price: ₹ 16,313.28
GST (18%): ₹ 2,936.39
Total Price: ₹ 19,249.67
grade
analytical standard
Quality Level
100
Assay
≥98.0% (HPLC)
technique(s)
HPLC: suitablegas chromatography (GC): suitable
mp
75-80 °C
application(s)
food and beverages
format
neat
storage temp.
2-8°C
SMILES string
C\C(C)=C\CC\C(C)=C\COc1c2C=CC(=O)Oc2cc3occc13
InChI
1S/C21H22O4/c1-14(2)5-4-6-15(3)9-11-24-21-16-7-8-20(22)25-19(16)13-18-17(21)10-12-23-18/h5,7-10,12-13H,4,6,11H2,1-3H3/b15-9+
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | phyproof™ Bergamottin, ≥95% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 35,678.52 | |
 | Medchemexpress LLC HY-N2194 5mg Medchemexpress, Bergamottin CAS:7380-40-7 Purity:>98% | Medchemexpress LLC | ₹ 9,882.18 | |
 | Bergamottin | Sigma Aldrich | ₹ 36,772.53 | |
 | 7380-40-7 | Bergamottin | A2B Chem | ₹ 2,481.24 - ₹ 75,977.28 |
Related Products
Description
- General description: Bergamottin, a member of the furanocoumarin family, is primarily found in grapefruit juice. It is reported to be a novel signal transducer and activator of the transcription 3 (STAT3) inhibitor.[1] It is a known drug inhibitor of cytochrome P450 34A and also exhibits diverse anti-tumor and anti-inflammatory activities.[2]
- Application: Bergamottin may be used as an analytical standard to test its efficacy in the following:Blocker of STAT3 activation pathway in tumor cells; its potential in the therapy of multiple myeloma (MM) and other cancers is investigated.[1]Prevention and the treatment of cancer via suppression of the NF-kB signaling pathway and its regulated gene products.[2]
- Packaging: Bottomless glass bottle. Contents are inside inserted fused cone.
- Recommended products: Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
grade: analytical standard
Quality Level: 100
Assay: ≥98.0% (HPLC)
technique(s): HPLC: suitablegas chromatography (GC): suitable
mp: 75-80 °C
application(s): food and beverages
format: neat
storage temp.: 2-8°C
SMILES string: C\C(C)=C\CC\C(C)=C\COc1c2C=CC(=O)Oc2cc3occc13
InChI: 1S/C21H22O4/c1-14(2)5-4-6-15(3)9-11-24-21-16-7-8-20(22)25-19(16)13-18-17(21)10-12-23-18/h5,7-10,12-13H,4,6,11H2,1-3H3/b15-9+
grade:
analytical standard
Quality Level:
100
Assay:
≥98.0% (HPLC)
technique(s):
HPLC: suitablegas chromatography (GC): suitable
mp:
75-80 °C
application(s):
food and beverages
format:
neat
storage temp.:
2-8°C
SMILES string:
C\C(C)=C\CC\C(C)=C\COc1c2C=CC(=O)Oc2cc3occc13
InChI:
1S/C21H22O4/c1-14(2)5-4-6-15(3)9-11-24-21-16-7-8-20(22)25-19(16)13-18-17(21)10-12-23-18/h5,7-10,12-13H,4,6,11H2,1-3H3/b15-9+
grade: __
Quality Level: 100
Assay: ≥95.0% (GC)
technique(s): __
mp: __
application(s): __
format: __
storage temp.: __
SMILES string: CCCCCCS(Cl)(=O)=O
InChI: 1S/C6H13ClO2S/c1-2-3-4-5-6-10(7,8)9/h2-6H2,1H3
grade:
__
Quality Level:
100
Assay:
≥95.0% (GC)
technique(s):
__
mp:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
CCCCCCS(Cl)(=O)=O
InChI:
1S/C6H13ClO2S/c1-2-3-4-5-6-10(7,8)9/h2-6H2,1H3
grade: analytical standard
Quality Level: 100
Assay: ≥97.0% (HPLC)
technique(s): HPLC: suitablegas chromatography (GC): suitable
mp: __
application(s): __
format: neat
storage temp.: __
SMILES string: O=C1C2=C(C=CC=C2)C(C1C3=NC4=CC=CC=C4C=C3)=O
InChI: 1S/C18H11NO2/c20-17-12-6-2-3-7-13(12)18(21)16(17)15-10-9-11-5-1-4-8-14(11)19-15/h1-10,16H
grade:
analytical standard
Quality Level:
100
Assay:
≥97.0% (HPLC)
technique(s):
HPLC: suitablegas chromatography (GC): suitable
mp:
__
application(s):
__
format:
neat
storage temp.:
__
SMILES string:
O=C1C2=C(C=CC=C2)C(C1C3=NC4=CC=CC=C4C=C3)=O
InChI:
1S/C18H11NO2/c20-17-12-6-2-3-7-13(12)18(21)16(17)15-10-9-11-5-1-4-8-14(11)19-15/h1-10,16H
grade: certified reference materialTraceCERT®
Quality Level: 300
Assay: __
technique(s): ICP: suitable
mp: __
application(s): industrial qcpharmaceutical
format: single component solution
storage temp.: __
SMILES string: __
InChI: __
grade:
certified reference materialTraceCERT®
Quality Level:
300
Assay:
__
technique(s):
ICP: suitable
mp:
__
application(s):
industrial qcpharmaceutical
format:
single component solution
storage temp.:
__
SMILES string:
__
InChI:
__