5-Hydroxy-1-(4-hydroxyphenyl)-7-phenyl-3-heptanone (AO 2210) | CAS:105955-04-2

5-Hydroxy-1-(4-hydroxyphenyl)-7-phenyl-3-heptanone (AO 2210)

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Product Name	5-Hydroxy-1-(4-hydroxyphenyl)-7-phenyl-3-heptanone (AO 2210)
Price:	$318 / 10mg
CAS No.:	105955-04-2
Catalog No.:	CFN95137
Molecular Formula:	C₁₉H₂₂O₃
Molecular Weight:	298.4 g/mol
Purity:	>=98%
Type of Compound:	Phenols
Physical Desc.:	Powder
Source:	The rhizomes of Curcuma longa L.
Solvent:	Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download:	COA MSDS
Similar structural:	Comparison (Web) (SDF)
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Size /Price /Stock	10 mM * 1 mL in DMSO / $222.6 / In-stock
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Description:

(±)-5-hydroxyl-1-(4′-hydroxyphenyl)-7-phenyl-3-heptanone have digestibility inhibition in vitro in cow rumen fluid.

In vitro:

Journal of Chemical Ecology, 1999, 25(12):2703-2713.

Synthesis and Digestibility Inhibition of Diarylheptanoids: Structure–Activity Relationship.[Reference: WebLink]

METHODS AND RESULTS:
(±)-5-Hydroxy-1,7-bis-(4′-hydroxyphenyl)-3-heptanone (2a), (±)-5-hydroxyl-1-(4′-hydroxyphenyl)-7-phenyl-3-heptanone (2b, 5-Hydroxy-1-(4-hydroxyphenyl)-7-phenyl-3-heptanone (AO 2210)), (±)-5-hydroxy-7-(4′-hydroxyphenyl)-1-phenyl-3-heptanone (2c), and (±)-5-hydroxy-1,7-bis-(phenyl)-3-heptanone (2d) have been synthesized to study the structure–activity relationship regarding digestibility inhibition in vitro in cow rumen fluid. The activities were compared with the activity of chiral (S)-2a and its glucoside platyphylloside (1), isolated from Betula pendula.
CONCLUSIONS:
Compound 2a was slightly less active, 2b and 2c were more active, and 2d was less active than (S)-2a and platyphylloside.

5-Hydroxy-1-(4-hydroxyphenyl)-7-phenyl-3-heptanone (AO 2210) Description

Source:	The rhizomes of Curcuma longa L.
Solvent:	Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Storage:	Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 24 months(2-8C). Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20C. Generally, these will be useable for up to two weeks. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please email to: service@chemfaces.com
After receiving:	The packaging of the product may have turned upside down during transportation, resulting in the natural compounds adhering to the neck or cap of the vial. take the vial out of its packaging and gently shake to let the compounds fall to the bottom of the vial. for liquid products, centrifuge at 200-500 RPM to gather the liquid at the bottom of the vial. try to avoid loss or contamination during handling.

Size /Price /Stock	10 mM * 100 uL in DMSO / Inquiry / In-stock 10 mM * 1 mL in DMSO / Inquiry / In-stock
Related Libraries	Phenols Compound Library

	1 mg	5 mg	10 mg	20 mg	25 mg
1 mM	3.3512 mL	16.756 mL	33.5121 mL	67.0241 mL	83.7802 mL
5 mM	0.6702 mL	3.3512 mL	6.7024 mL	13.4048 mL	16.756 mL
10 mM	0.3351 mL	1.6756 mL	3.3512 mL	6.7024 mL	8.378 mL
50 mM	0.067 mL	0.3351 mL	0.6702 mL	1.3405 mL	1.6756 mL
100 mM	0.0335 mL	0.1676 mL	0.3351 mL	0.6702 mL	0.8378 mL

CFN92628	3-Hydroxy-1,5-diphenyl-1-pentanone	60669-64-9	254.3	C₁₇H₁₈O₂
CFN92258	Daphneolone	54835-64-2	270.3	C₁₇H₁₈O₃
CFN92685	1,7-Diphenyl-4-hepten-3-one	79559-59-4	264.4	C₁₉H₂₀O
CFN95140	7-(4-Hydroxyphenyl)-1-phenyl-4-hepten-3-one	100667-52-5	280.4	C₁₉H₂₀O₂
CFN95139	7-(4-hydroxy-3-methoxyphenyl)-1-phenylhept-4-en-3-one (DPHB)	79559-60-7	310.4	C₂₀H₂₂O₃
CFN90620	Alnustone	33457-62-4	262.35	C₁₉H₁₈O
CFN95171	1,7-Diphenyl-5-hydroxy-4,6-hepten-3-one	87095-77-0	278.4	C₁₉H₁₈O₂
CFN92684	(R)-5-Hydroxy-1,7-diphenyl-3-heptanone	100761-20-4	282.4	C₁₉H₂₂O₂
CFN95137	5-Hydroxy-1-(4-hydroxyphenyl)-7-phenyl-3-heptanone (AO 2210)	105955-04-2	298.4	C₁₉H₂₂O₃
CFN95195	(3S,5S,E)-1,7-Diphenylhept-1-ene-3,5-diol	87095-75-8	282.4	C₁₉H₂₂O₂