PHL83880
Obtusifolin
phyproof® Reference Substance
Manufacturer: Sigma Aldrich
CAS Number: 477-85-0
Synonym(S): 2,8-Dihydroxy-1-methoxy-3-methyl-9,10-anthracenedione
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | PHL83880-10-MG | In Stock | ₹ 54,958.53 |
PHL83880 - 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)
manufacturer/tradename
PhytoLab
format
neat
storage temp.
2-8°C
SMILES string
OC1=C(C(C(C(OC)=C(O)C(C)=C2)=C2C3=O)=O)C3=CC=C1
InChI
1S/C16H12O5/c1-7-6-9-12(16(21-2)13(7)18)15(20)11-8(14(9)19)4-3-5-10(11)17/h3-6,17-18H,1-2H3
InChI key
NYRXUBDGDSRBGB-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | phyproof™ Obtusifolin, ≥95% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 53,047.20 | |
 | 477-85-0 | Obtusifolin | A2B Chem | ₹ 4,620.24 - ₹ 1,25,516.52 |
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
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)
manufacturer/tradename: PhytoLab
format: neat
storage temp.: 2-8°C
SMILES string: OC1=C(C(C(C(OC)=C(O)C(C)=C2)=C2C3=O)=O)C3=CC=C1
InChI: 1S/C16H12O5/c1-7-6-9-12(16(21-2)13(7)18)15(20)11-8(14(9)19)4-3-5-10(11)17/h3-6,17-18H,1-2H3
InChI key: NYRXUBDGDSRBGB-UHFFFAOYSA-N
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥95.0% (HPLC)
manufacturer/tradename:
PhytoLab
format:
neat
storage temp.:
2-8°C
SMILES string:
OC1=C(C(C(C(OC)=C(O)C(C)=C2)=C2C3=O)=O)C3=CC=C1
InChI:
1S/C16H12O5/c1-7-6-9-12(16(21-2)13(7)18)15(20)11-8(14(9)19)4-3-5-10(11)17/h3-6,17-18H,1-2H3
InChI key:
NYRXUBDGDSRBGB-UHFFFAOYSA-N
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥90.0% (HPLC)
manufacturer/tradename: PhytoLab
format: neat
storage temp.: −20°C
SMILES string: __
InChI: __
InChI key: __
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥90.0% (HPLC)
manufacturer/tradename:
PhytoLab
format:
neat
storage temp.:
−20°C
SMILES string:
__
InChI:
__
InChI key:
__
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥90.0% (HPLC)
manufacturer/tradename: PhytoLab
format: neat
storage temp.: −20°C
SMILES string: __
InChI: 1S/C17H20O5/c1-2-14(12-19)15(7-9-18)11-17(21)22-10-8-13-3-5-16(20)6-4-13/h2-6,9,12,15,20H,7-8,10-11H2,1H3/b14-2-/t15-/m0/s1
InChI key: VPOVFCBNUOUZGG-VAKDEWRISA-N
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥90.0% (HPLC)
manufacturer/tradename:
PhytoLab
format:
neat
storage temp.:
−20°C
SMILES string:
__
InChI:
1S/C17H20O5/c1-2-14(12-19)15(7-9-18)11-17(21)22-10-8-13-3-5-16(20)6-4-13/h2-6,9,12,15,20H,7-8,10-11H2,1H3/b14-2-/t15-/m0/s1
InChI key:
VPOVFCBNUOUZGG-VAKDEWRISA-N
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥90.0% (HPLC)
manufacturer/tradename: PhytoLab
format: neat
storage temp.: 2-8°C
SMILES string: OC[C@@H]([C@](CC1=CC=C(O)C(OC)=C1)(O)CO2)[C@H]2C3=CC=C(O)C(OC)=C3
InChI: 1S/C20H24O7/c1-25-17-7-12(3-5-15(17)22)9-20(24)11-27-19(14(20)10-21)13-4-6-16(23)18(8-13)26-2/h3-8,14,19,21-24H,9-11H2,1-2H3/t14-,19-,20-/m1/s1
InChI key: BVHIKUCXNBQDEM-JSNMRZPZSA-N
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥90.0% (HPLC)
manufacturer/tradename:
PhytoLab
format:
neat
storage temp.:
2-8°C
SMILES string:
OC[C@@H]([C@](CC1=CC=C(O)C(OC)=C1)(O)CO2)[C@H]2C3=CC=C(O)C(OC)=C3
InChI:
1S/C20H24O7/c1-25-17-7-12(3-5-15(17)22)9-20(24)11-27-19(14(20)10-21)13-4-6-16(23)18(8-13)26-2/h3-8,14,19,21-24H,9-11H2,1-2H3/t14-,19-,20-/m1/s1
InChI key:
BVHIKUCXNBQDEM-JSNMRZPZSA-N