Pseudobaptigenin

Cat. No.: HY-N10616 Purity: 98.41%: Data Sheet
COA

SDS
Handling Instructions
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Pseudobaptigenin is a flavonoid. Pseudobaptigenin shows very good anticataract activity. Pseudobaptigenin has good binding affinity for the inhibition of glycation against γ-crystallin protein. Pseudobaptigenin also has good ADMET (Absorption, Distribution, Metabolism, Excretion and Toxicity) property.

For research use only. We do not sell to patients.

Pseudobaptigenin Chemical Structure

CAS No. : 90-29-9

Size	Stock	Quantity
5 mg	In-stock	Estimated Time of Arrival: December 31
10 mg	In-stock	Estimated Time of Arrival: December 31
25 mg	Get quote 3 - 4 weeks 2 - 3 weeks 2 - 3 weeks	Estimated Time of Arrival: December 31
50 mg	Get quote 3 - 4 weeks 2 - 3 weeks 2 - 3 weeks	Estimated Time of Arrival: December 31
100 mg	Get quote 3 - 4 weeks 2 - 3 weeks 2 - 3 weeks	Estimated Time of Arrival: December 31
200 mg	Get quote
500 mg	Get quote

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Customer Review

Based on 1 publication(s) in Google Scholar

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Biological Activity
Purity & Documentation
References
Customer Review

Description

Cellular Effect

Cell Line	Type	Value	Description	References
BV-2	IC₅₀	> 100 μM Compound: 20	Anti-neuroinflammatory activity against mouse BV2 cells assessed as inhibition of LPS-induced nitric oxide production after 24 hrs by Griess assay Anti-neuroinflammatory activity against mouse BV2 cells assessed as inhibition of LPS-induced nitric oxide production after 24 hrs by Griess assay	[PMID: 25466192]
C2C12	IC₅₀	12.08 μg/mL Compound: 7	Cytotoxicity against mouse C2C12 cells assessed as reduction in cell viability by MTT assay Cytotoxicity against mouse C2C12 cells assessed as reduction in cell viability by MTT assay	[PMID: 33412152]
HEK293	EC₅₀	22.34 μM Compound: 7	Agonist activity at human PPARdelta expressed in HEK293 cells cotransfected with PPREx4-TK-luc assessed as activation of luciferase activity measured after 48 hrs by transactivation assay Agonist activity at human PPARdelta expressed in HEK293 cells cotransfected with PPREx4-TK-luc assessed as activation of luciferase activity measured after 48 hrs by transactivation assay	[PMID: 23265844]
HEK293	EC₅₀	26.94 μM Compound: 7	Agonist activity at human PPARgamma expressed in HEK293 cells cotransfected with PPREx4-TK-luc assessed as activation of luciferase activity measured after 48 hrs by transactivation assay Agonist activity at human PPARgamma expressed in HEK293 cells cotransfected with PPREx4-TK-luc assessed as activation of luciferase activity measured after 48 hrs by transactivation assay	[PMID: 23265844]
HEK293	EC₅₀	8.9 μM Compound: 7	Agonist activity at human PPARalpha expressed in HEK293 cells cotransfected with PPREx4-TK-luc assessed as activation of luciferase activity measured after 48 hrs by transactivation assay Agonist activity at human PPARalpha expressed in HEK293 cells cotransfected with PPREx4-TK-luc assessed as activation of luciferase activity measured after 48 hrs by transactivation assay	[PMID: 23265844]
MCF7	IC₅₀	> 100 μM Compound: 30a	Antiproliferative activity against human MCF7 cells after 72 hrs by MTS/PMS assay Antiproliferative activity against human MCF7 cells after 72 hrs by MTS/PMS assay	[PMID: 19932969]
SK-BR-3	IC₅₀	> 100 μM Compound: 30a	Antiproliferative activity against human SKBR3 cells after 72 hrs by MTS/PMS assay Antiproliferative activity against human SKBR3 cells after 72 hrs by MTS/PMS assay	[PMID: 19932969]

Molecular Weight

282.25

Formula

C₁₆H₁₀O₅

CAS No.

90-29-9

Appearance

Solid

Color

Off-white to light brown

SMILES

O=C1C2=CC=C(C=C2OC=C1C3=CC4=C(OCO4)C=C3)O

Structure Classification

Initial Source

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

Powder	-20°C	3 years
	4°C	2 years
In solvent	-80°C	6 months
	-20°C	1 month

Solvent & Solubility

In Vitro:

DMSO : 37.5 mg/mL (132.86 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)

Preparing
Stock Solutions

Concentration Solvent Mass	1 mg	5 mg	10 mg

1 mM	3.5430 mL	17.7148 mL	35.4296 mL
5 mM	0.7086 mL	3.5430 mL	7.0859 mL
10 mM	0.3543 mL	1.7715 mL	3.5430 mL

View the Complete Stock Solution Preparation Table

* Please refer to the solubility information to select the appropriate solvent. Once prepared, please aliquot and store the solution to prevent product inactivation from repeated freeze-thaw cycles.
Storage method and period of stock solution: -80°C, 6 months; -20°C, 1 month. When stored at -80°C, please use it within 6 months. When stored at -20°C, please use it within 1 month.

Molarity Calculator
Dilution Calculator

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

Concentration _(start)

Volume _(start)

Concentration _(final)

Volume _(final)

In Vivo Dissolution Calculator

Please enter the basic information of animal experiments:

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Recommended: Prepare an additional quantity of animals to account for potential losses during experiments.

Calculation results:

Working solution concentration: mg/mL

Purity & Documentation

Purity: 98.41%

Select Batch:

Data Sheet (268 KB) SDS (251 KB)

COA (248 KB) HNMR (255 KB) RP-HPLC (249 KB) MS (228 KB)

Handling Instructions (2659 KB)

References

[1]. Jeevanandam J, et al. Identification of potential phytochemical lead against diabetic cataract: An insilico approach. Journal of Molecular Structure, 2020, 1226.

Complete Stock Solution Preparation Table

Optional Solvent	Concentration Solvent Mass	1 mg	5 mg	10 mg	25 mg

DMSO	1 mM	3.5430 mL	17.7148 mL	35.4296 mL	88.5740 mL
	5 mM	0.7086 mL	3.5430 mL	7.0859 mL	17.7148 mL
	10 mM	0.3543 mL	1.7715 mL	3.5430 mL	8.8574 mL
	15 mM	0.2362 mL	1.1810 mL	2.3620 mL	5.9049 mL
	20 mM	0.1771 mL	0.8857 mL	1.7715 mL	4.4287 mL
	25 mM	0.1417 mL	0.7086 mL	1.4172 mL	3.5430 mL
	30 mM	0.1181 mL	0.5905 mL	1.1810 mL	2.9525 mL
	40 mM	0.0886 mL	0.4429 mL	0.8857 mL	2.2143 mL
	50 mM	0.0709 mL	0.3543 mL	0.7086 mL	1.7715 mL
	60 mM	0.0590 mL	0.2952 mL	0.5905 mL	1.4762 mL
	80 mM	0.0443 mL	0.2214 mL	0.4429 mL	1.1072 mL
	100 mM	0.0354 mL	0.1771 mL	0.3543 mL	0.8857 mL