MedKoo Cat#: 112106 | Name: Pentaacetylquercetin
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Description:

WARNING: This product is for research use only, not for human or veterinary use.

Pentaacetylquercetin has antioxidant, anti-inflammatory, and anticancer properties. pentaacetylquercetin has potential applications as a dietary supplement due to a study finding it successfully increased cAMP-dependent accumulation of progesterone from MA-10 Leydig cells, possibly through activation of Star and Cyp11a1 transcriptions.

Chemical Structure

Pentaacetylquercetin
Pentaacetylquercetin
CAS#1064-06-8

Theoretical Analysis

MedKoo Cat#: 112106

Name: Pentaacetylquercetin

CAS#: 1064-06-8

Chemical Formula: C25H20O12

Exact Mass: 512.0955

Molecular Weight: 512.42

Elemental Analysis: C, 58.60; H, 3.93; O, 37.47

Price and Availability

Size Price Availability Quantity
10mg USD 250.00 2 Weeks
50mg USD 540.00 2 Weeks
100mg USD 830.00 2 Weeks
500mg USD 1,830.00 2 Weeks
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Related CAS #
No Data
Synonym
Pentaacetylquercetin; NSC 115919; Peracetylated Quercetin; Quercetin Pentaacetate; NSC115919; NSC-115919
IUPAC/Chemical Name
2-(3,4-diacetoxyphenyl)-4-oxo-4H-chromene-3,5,7-triyl triacetate
InChi Key
JQUHMSXLZZWRHU-UHFFFAOYSA-N
InChi Code
InChI=1S/C25H20O12/c1-11(26)32-17-9-20(35-14(4)29)22-21(10-17)37-24(25(23(22)31)36-15(5)30)16-6-7-18(33-12(2)27)19(8-16)34-13(3)28/h6-10H,1-5H3
SMILES Code
CC(OC1=CC=C(C=C1OC(C)=O)C2=C(C(C3=C(O2)C=C(OC(C)=O)C=C3OC(C)=O)=O)OC(C)=O)=O
Appearance
Solid powder
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info
Solvent mg/mL mM
Solubility
DMSO 30.0 58.55
Ethanol 2.0 3.90
Note: There can be variations in solubility for the same chemical from different vendors or different batches from the same vendor. The following factors can affect the solubility of the same chemical: solvent used for crystallization, residual solvent content, polymorphism, salt versus free form, degree of hydration, solvent temperature. Please use the solubility data as a reference only. Warming and sonication will facilitate dissolving. Still have questions? Please contact our Technical Support scientists.

Preparing Stock Solutions

The following data is based on the product molecular weight 512.42 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
Cormier M, Ghouili F, Roumaud P, Martin LJ, Touaibia M. Influence of flavonols and quercetin derivative compounds on MA-10 Leydig cells steroidogenic genes expressions. Toxicol In Vitro. 2017 Oct;44:111-121. doi: 10.1016/j.tiv.2017.06.027. Epub 2017 Jun 28. PMID: 28668616. Blaškovič D, Zižková P, Držík F, Viskupičová J, Veverka M, Horáková L. Modulation of rabbit muscle sarcoplasmic reticulum Ca(2+)-ATPase activity by novel quercetin derivatives. Interdiscip Toxicol. 2013 Mar;6(1):3-8. doi: 10.2478/intox-2013-0001. PMID: 24170972; PMCID: PMC3795314.