PHL89267
Rubiadin
phyproof® Reference Substance
Manufacturer: Sigma Aldrich
CAS Number: 117-02-2
Synonym(S): 1,3-Dihydroxy-2-methyl-9,10-anthracenedione, 1,3-Dihydroxy-2-methylanthraquinone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | PHL89267-10-MG | In Stock | ₹ 54,958.53 |
PHL89267 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 54,958.53
GST (18%): ₹ 9,892.535
Total Price: ₹ 64,851.065
grade
primary reference standard
product line
phyproof® Reference Substance
Assay
≥95.0% (HPLC)
form
powder
manufacturer/tradename
PhytoLab
SMILES string
O=C1C2=C(C=C(O)C(C)=C2O)C(C3=CC=CC=C31)=O
InChI
1S/C15H10O4/c1-7-11(16)6-10-12(13(7)17)15(19)9-5-3-2-4-8(9)14(10)18/h2-6,16-17H,1H3
InChI key
IRZTUXPRIUZXMP-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | phyproof™ Rubiadin, ≥95% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 53,902.80 | |
| | eMolecules Medchem Express / Rubiadin / 5mg / 510478063 / HY-N0444 / / 117-02-2 / MFCD02752095 / 254.241 / C15H10O4 | eMolecules | ₹ 33,879.19 | |
 | 117-02-2 | Rubiadin | A2B Chem | ₹ 3,080.16 - ₹ 64,255.56 |
Description
- General description: This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. Produced by PhytoLab GmbH & Co. KG
- Legal Information: phyproof is a registered trademark of PhytoLab GmbH & Co. KG
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Carc. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥95.0% (HPLC)
form: powder
manufacturer/tradename: PhytoLab
SMILES string: O=C1C2=C(C=C(O)C(C)=C2O)C(C3=CC=CC=C31)=O
InChI: 1S/C15H10O4/c1-7-11(16)6-10-12(13(7)17)15(19)9-5-3-2-4-8(9)14(10)18/h2-6,16-17H,1H3
InChI key: IRZTUXPRIUZXMP-UHFFFAOYSA-N
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥95.0% (HPLC)
form:
powder
manufacturer/tradename:
PhytoLab
SMILES string:
O=C1C2=C(C=C(O)C(C)=C2O)C(C3=CC=CC=C31)=O
InChI:
1S/C15H10O4/c1-7-11(16)6-10-12(13(7)17)15(19)9-5-3-2-4-8(9)14(10)18/h2-6,16-17H,1H3
InChI key:
IRZTUXPRIUZXMP-UHFFFAOYSA-N
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥95.0% (HPLC)
form: __
manufacturer/tradename: PhytoLab
SMILES string: __
InChI: __
InChI key: __
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥95.0% (HPLC)
form:
__
manufacturer/tradename:
PhytoLab
SMILES string:
__
InChI:
__
InChI key:
__
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥95.0% (HPLC)
form: __
manufacturer/tradename: PhytoLab
SMILES string: __
InChI: 1S/C27H30O16/c1-8-17(32)20(35)22(37)26(40-8)39-7-15-18(33)21(36)23(38)27(42-15)43-25-19(34)16-13(31)5-10(28)6-14(16)41-24(25)9-2-3-11(29)12(30)4-9/h2-6,8,15,17-18,20-23,26-33,35-38H,7H2,1H3/t8-,15+,17-,18+,20+,21-,22+,23+,26+,27-/m0/s1
InChI key: IKGXIBQEEMLURG-NVPNHPEKSA-N
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥95.0% (HPLC)
form:
__
manufacturer/tradename:
PhytoLab
SMILES string:
__
InChI:
1S/C27H30O16/c1-8-17(32)20(35)22(37)26(40-8)39-7-15-18(33)21(36)23(38)27(42-15)43-25-19(34)16-13(31)5-10(28)6-14(16)41-24(25)9-2-3-11(29)12(30)4-9/h2-6,8,15,17-18,20-23,26-33,35-38H,7H2,1H3/t8-,15+,17-,18+,20+,21-,22+,23+,26+,27-/m0/s1
InChI key:
IKGXIBQEEMLURG-NVPNHPEKSA-N
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥98.0% (HPLC)
form: __
manufacturer/tradename: PhytoLab
SMILES string: COc1cc(O)c2C(=O)C[C@H](Oc2c1)c3ccc(O)cc3
InChI: 1S/C16H14O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1
InChI key: DJOJDHGQRNZXQQ-AWEZNQCLSA-N
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥98.0% (HPLC)
form:
__
manufacturer/tradename:
PhytoLab
SMILES string:
COc1cc(O)c2C(=O)C[C@H](Oc2c1)c3ccc(O)cc3
InChI:
1S/C16H14O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1
InChI key:
DJOJDHGQRNZXQQ-AWEZNQCLSA-N