PHL84219

3,3′,4′,5,6,7,8-Heptamethoxyflavone

phyproof® Reference Substance

Manufacturer: Sigma Aldrich

CAS Number: 1178-24-1

Synonym(S): 2-(3,4-Dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-4H-1-benzopyran-4-one, 3-Methoxynobiletin

Select a Size

Pack Size SKU Availability Price
5 MG PHL84219-5-MG In Stock ₹ 61,096.30

PHL84219 - 5 MG

₹ 61,096.30

In Stock

Quantity

1

Base Price: ₹ 61,096.30

GST (18%): ₹ 10,997.334

Total Price: ₹ 72,093.634

grade

primary reference standard

product line

phyproof® Reference Substance

Assay

≥95.0% (HPLC)

form

solid

manufacturer/tradename

PhytoLab

InChI

1S/C22H24O9/c1-24-12-9-8-11(10-13(12)25-2)16-19(27-4)15(23)14-17(26-3)20(28-5)22(30-7)21(29-6)18(14)31-16/h8-10H,1-7H3

InChI key

SSXJHQZOHUYEGD-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
AA22924
1178-24-1 | 3,3',4',5,6,7,8-Heptamethoxyflavone
A2B Chem ₹ 7,785.96 - ₹ 61,945.44

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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

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Show Difference

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Sigma Aldrich

PHL84219

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥95.0% (HPLC)

form:
solid

manufacturer/tradename:
PhytoLab

InChI:
1S/C22H24O9/c1-24-12-9-8-11(10-13(12)25-2)16-19(27-4)15(23)14-17(26-3)20(28-5)22(30-7)21(29-6)18(14)31-16/h8-10H,1-7H3

InChI key:
SSXJHQZOHUYEGD-UHFFFAOYSA-N

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primary reference standard

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phyproof® Reference Substance

Assay:
≥95.0% (HPLC)

form:
solid

manufacturer/tradename:
PhytoLab

InChI:
1S/C19H20O2/c20-18(13-11-16-7-3-1-4-8-16)15-19(21)14-12-17-9-5-2-6-10-17/h1-11,13,18,20H,12,14-15H2/b13-11+

InChI key:
NEQGOKAKPXXESR-ACCUITESSA-N

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InChI:
1S/C15H14O4/c1-19-15-8-10(4-5-14(15)18)2-3-11-6-12(16)9-13(17)7-11/h2-9,16-18H,1H3/b3-2+

InChI key:
ANNNBEZJTNCXHY-NSCUHMNNSA-N

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primary reference standard

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Assay:
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InChI:
__

InChI key:
__