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5-O-(E)-p-Coumaroylquinic acid , CAS No.5746-55-4

COA

Cas Number: 5746-55-4
Molecular Weight: 338.31
PubChem CID: 6441280

In stock

Item Number

O648171

Grouped product items
SKU	Size	Availability	Price
O648171-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$160.90
O648171-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$390.90
O648171-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$630.90

Phenols Monophenols

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Basic Description

Biochemical and Physiological Mechanisms	5-O-(E)-p-Coumaroylquinic acid, a quinic acid derivative, is a potent phytochemical agent against hepatitis B virus.
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	5-O-(E)-p-Coumaroylquinic acid, a quinic acid derivative, is a potent phytochemical agent against hepatitis B virus. In Vitro 5-O-(E)-p-Coumaroylquinic acid (compound 12) reduces HBV DNA level in the release of mature HBV particles from HepG2.2.15 cultivation. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Smiles	C1[C@H]([C@H]([C@@H](C[C@@]1(C(=O)O)O)OC(=O)/C=C/C2=CC=C(C=C2)O)O)O
Isomeric SMILES	C1[C@H]([C@H]([C@@H](C[C@@]1(C(=O)O)O)OC(=O)/C=C/C2=CC=C(C=C2)O)O)O
PubChem CID	6441280
Molecular Weight	338.31

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	338.310 g/mol
XLogP3	-0.100
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	5
Exact Mass	338.1 Da
Monoisotopic Mass	338.1 Da
Topological Polar Surface Area	145.000 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	496.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	4
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	1
Covalently-Bonded Unit Count	1

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