229075
1,8-Dihydroxy-3-methylanthraquinone
98%
Manufacturer: Sigma Aldrich
CAS Number: 481-74-3
Synonym(S): 3-Methylchrysazin, Chrysophanic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 229075-50-MG | In Stock | ₹ 7,739.88 |
| 1 G | 229075-1-G | In Stock | ₹ 48,939.83 |
229075 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 7,739.88
GST (18%): ₹ 1,393.178
Total Price: ₹ 9,133.058
Quality Level
100
Assay
98%
form
crystalline
color
yellow-orange
solubility
chloroform: 1%
antibiotic activity spectrum
neoplasticsviruses
Mode of action
enzyme | inhibits
SMILES string
Cc1cc(O)c2C(=O)c3c(O)cccc3C(=O)c2c1
InChI
1S/C15H10O4/c1-7-5-9-13(11(17)6-7)15(19)12-8(14(9)18)3-2-4-10(12)16/h2-6,16-17H,1H3
InChI key
LQGUBLBATBMXHT-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chrysophanol | Supelco | ₹ 9,807.45 | |
| | Chrysophanol | Sigma Aldrich | ₹ 42,488.13 |
Related Products
Description
- Application: Chrysophanic acid, a natural anthraquinone, is used to study anticancer activity in EGFR-overexpressing SNU-C5 human colon cancer cells [1]. It is also used to study the inhibition of replication of poliovirus types 2 and 3 (Picornaviridae) in vitro [2].
- Biochem/physiol Actions: Anticancer activity for chrysophanic acid is via the EGFR/mTOR mediated signaling transduction pathway [1]. Chrysophanic acid has two hydrophobic positions on the molecule (C-6 and the methyl group attached to C-3) which are responsible for the compound′s activity against poliovirus [2].
- Other Notes: Keep container tightly closed in a dry and well-ventilated place.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
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
Quality Level: 100
Assay: 98%
form: crystalline
color: yellow-orange
solubility: chloroform: 1%
antibiotic activity spectrum: neoplasticsviruses
Mode of action: enzyme | inhibits
SMILES string: Cc1cc(O)c2C(=O)c3c(O)cccc3C(=O)c2c1
InChI: 1S/C15H10O4/c1-7-5-9-13(11(17)6-7)15(19)12-8(14(9)18)3-2-4-10(12)16/h2-6,16-17H,1H3
InChI key: LQGUBLBATBMXHT-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
crystalline
color:
yellow-orange
solubility:
chloroform: 1%
antibiotic activity spectrum:
neoplasticsviruses
Mode of action:
enzyme | inhibits
SMILES string:
Cc1cc(O)c2C(=O)c3c(O)cccc3C(=O)c2c1
InChI:
1S/C15H10O4/c1-7-5-9-13(11(17)6-7)15(19)12-8(14(9)18)3-2-4-10(12)16/h2-6,16-17H,1H3
InChI key:
LQGUBLBATBMXHT-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
form: solid
color: __
solubility: __
antibiotic activity spectrum: __
Mode of action: __
SMILES string: Brc1ccc(cc1)-c2ccc(Br)cc2
InChI: 1S/C12H8Br2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H
InChI key: HQJQYILBCQPYBI-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
solid
color:
__
solubility:
__
antibiotic activity spectrum:
__
Mode of action:
__
SMILES string:
Brc1ccc(cc1)-c2ccc(Br)cc2
InChI:
1S/C12H8Br2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H
InChI key:
HQJQYILBCQPYBI-UHFFFAOYSA-N
Quality Level: 100
Assay: 99.999% trace metals basis
form: crystalline
color: __
solubility: __
antibiotic activity spectrum: __
Mode of action: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
99.999% trace metals basis
form:
crystalline
color:
__
solubility:
__
antibiotic activity spectrum:
__
Mode of action:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 200
Assay: ≥99.99% trace metals basis
form: powder and chunkssolid
color: __
solubility: __
antibiotic activity spectrum: __
Mode of action: __
SMILES string: CC(C)O[Al](OC(C)C)OC(C)C
InChI: 1S/3C3H7O.Al/c3*1-3(2)4;/h3*3H,1-2H3;/q3*-1;+3
InChI key: SMZOGRDCAXLAAR-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥99.99% trace metals basis
form:
powder and chunkssolid
color:
__
solubility:
__
antibiotic activity spectrum:
__
Mode of action:
__
SMILES string:
CC(C)O[Al](OC(C)C)OC(C)C
InChI:
1S/3C3H7O.Al/c3*1-3(2)4;/h3*3H,1-2H3;/q3*-1;+3
InChI key:
SMZOGRDCAXLAAR-UHFFFAOYSA-N