A7687
Aloe-emodin
≥95% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 481-72-1
Synonym(S): 1,8-Dihydroxy 3-hydroxymethylanthraquinone, 1,8-Dihydroxy-3-(hydroxymethyl)anthraquinone, 3-Hydroxymethylchrysazine, Rhabarberone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | A7687-25-MG | In Stock | ₹ 65,166.50 |
A7687 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 65,166.50
GST (18%): ₹ 11,729.97
Total Price: ₹ 76,896.47
biological source
plant root (Rheum palmatum)
Quality Level
200
Assay
≥95% (HPLC)
form
powder
technique(s)
HPLC: suitable
color
yellow to brown
storage temp.
2-8°C
SMILES string
OCc1cc(O)c2C(=O)c3c(O)cccc3C(=O)c2c1
InChI
1S/C15H10O5/c16-6-7-4-9-13(11(18)5-7)15(20)12-8(14(9)19)2-1-3-10(12)17/h1-5,16-18H,6H2
InChI key
YDQWDHRMZQUTBA-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Diacerein impurity B | Sigma Aldrich | ₹ 14,267.35 | |
| | Aloe-emodin | Sigma Aldrich | ₹ 40,214.88 | |
| | Aloe-emodin | Supelco | ₹ 35,386.93 |
Related Products
Description
- General description: Aloe-emodin is a hydroxyanthraquinone found naturally in aloe plants.[1][2]
- Application: Aloe-emodin has been used as a standard in high performance liquid chromatography (HPLC) for separation and identification of phenolic compounds in Aloe arborescens Miller var. natalensis Berger (Kidachi aloe).[3]
- Biochem/physiol Actions: Aloe-emodin exhibits antibacterial, antiviral, anti-inflammatory and hepatoprotective effects.[2]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral
WGK
WGK 1
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
biological source: plant root (Rheum palmatum)
Quality Level: 200
Assay: ≥95% (HPLC)
form: powder
technique(s): HPLC: suitable
color: yellow to brown
storage temp.: 2-8°C
SMILES string: OCc1cc(O)c2C(=O)c3c(O)cccc3C(=O)c2c1
InChI: 1S/C15H10O5/c16-6-7-4-9-13(11(18)5-7)15(20)12-8(14(9)19)2-1-3-10(12)17/h1-5,16-18H,6H2
InChI key: YDQWDHRMZQUTBA-UHFFFAOYSA-N
biological source:
plant root (Rheum palmatum)
Quality Level:
200
Assay:
≥95% (HPLC)
form:
powder
technique(s):
HPLC: suitable
color:
yellow to brown
storage temp.:
2-8°C
SMILES string:
OCc1cc(O)c2C(=O)c3c(O)cccc3C(=O)c2c1
InChI:
1S/C15H10O5/c16-6-7-4-9-13(11(18)5-7)15(20)12-8(14(9)19)2-1-3-10(12)17/h1-5,16-18H,6H2
InChI key:
YDQWDHRMZQUTBA-UHFFFAOYSA-N
biological source: mouse
Quality Level: 200
Assay: __
form: liquid
technique(s): PCR: suitable
color: colorless
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
biological source:
mouse
Quality Level:
200
Assay:
__
form:
liquid
technique(s):
PCR: suitable
color:
colorless
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
biological source: __
Quality Level: 200
Assay: >98% (TLC)
form: powder
technique(s): ligand binding assay: suitable
color: __
storage temp.: −20°C
SMILES string: NC(CSCC1OC(C(O)C1O)n2cnc3c(N)ncnc23)C(O)=O
InChI: 1S/C13H18N6O5S/c14-5(13(22)23)1-25-2-6-8(20)9(21)12(24-6)19-4-18-7-10(15)16-3-17-11(7)19/h3-6,8-9,12,20-21H,1-2,14H2,(H,22,23)(H2,15,16,17)
InChI key: RVFHZLGRQFCOKV-UHFFFAOYSA-N
biological source:
__
Quality Level:
200
Assay:
>98% (TLC)
form:
powder
technique(s):
ligand binding assay: suitable
color:
__
storage temp.:
−20°C
SMILES string:
NC(CSCC1OC(C(O)C1O)n2cnc3c(N)ncnc23)C(O)=O
InChI:
1S/C13H18N6O5S/c14-5(13(22)23)1-25-2-6-8(20)9(21)12(24-6)19-4-18-7-10(15)16-3-17-11(7)19/h3-6,8-9,12,20-21H,1-2,14H2,(H,22,23)(H2,15,16,17)
InChI key:
RVFHZLGRQFCOKV-UHFFFAOYSA-N
biological source: __
Quality Level: 100
Assay: ≥97%
form: powder
technique(s): __
color: __
storage temp.: __
SMILES string: Nc1cccc2ccc(cc12)S(O)(=O)=O
InChI: 1S/C10H9NO3S/c11-10-3-1-2-7-4-5-8(6-9(7)10)15(12,13)14/h1-6H,11H2,(H,12,13,14)
InChI key: QEZZCWMQXHXAFG-UHFFFAOYSA-N
biological source:
__
Quality Level:
100
Assay:
≥97%
form:
powder
technique(s):
__
color:
__
storage temp.:
__
SMILES string:
Nc1cccc2ccc(cc12)S(O)(=O)=O
InChI:
1S/C10H9NO3S/c11-10-3-1-2-7-4-5-8(6-9(7)10)15(12,13)14/h1-6H,11H2,(H,12,13,14)
InChI key:
QEZZCWMQXHXAFG-UHFFFAOYSA-N