Benzoyloxypaeoniflorin - ≥98% , CAS No.72896-40-3

CAS: 72896-40-3 Cat. No.: B646697 Molecular Weight: 600.57 PubChem CID: 21631107
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Storage
Store at 2-8°C,Protected from light,Desiccated
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1mg
B646697-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$396.90
5mg
B646697-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,040.90
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Desiccated Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Benzoyloxypaeoniflorin, isolated from the root of Paeonia suffruticosa , is a tyrosinase inhibitor against mushroom tyrosinase with IC 50 of 0.453 mM. Benzoyloxypaeoniflorin is NF-κB Inhibitor and contributes to improving blood circulation through its inhibitory effect on both platelet aggregation and blood coagulation

Form:Solid

IC50& Target:IC50: 0.453 mM (Mushroom tyrosinase), NF-κB

Specifications

Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
Benzoyloxypaeoniflorin, isolated from the root of Paeonia suffruticosa , is a tyrosinase inhibitor against mushroom tyrosinase with IC 50 of 0.453 mM. Benzoyloxypaeoniflorin is NF-κB Inhibitor and contributes to improving blood circulation through its inh
Storage
Store at 2-8°C, Protected from light, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
INHIBITOR
Purity
≥98%
Names and Identifiers
Isomeric SMILES C[C@]12C[C@@]3([C@@H]4C[C@]1([C@@]4([C@H](O2)O3)COC(=O)C5=CC=C(C=C5)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)COC(=O)C7=CC=CC=C7)O)O)O)O
PubChem CID 21631107
Molecular Weight 600.57

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SolubilityDMSO : ≥ 100 mg/mL (166.51 mM)
Molecular Weight600.600 g/mol
XLogP30.300
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count13
Rotatable Bond Count10
Exact Mass600.184 Da
Monoisotopic Mass600.184 Da
Topological Polar Surface Area191.000 Ų
Heavy Atom Count43
Formal Charge0
Complexity1110.000
Isotope Atom Count0
Defined Atom Stereocenter Count11
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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