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3-(4-Hydroxy-3,5-dimethoxyphenyl)-1,2-propanediol
3-(4-Hydroxy-3,5-dimethoxyphenyl)-1,2-propanediol
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name 3-(4-Hydroxy-3,5-dimethoxyphenyl)-1,2-propanediol
Price:
CAS No.: 22805-15-8
Catalog No.: CFN98231
Molecular Formula: C11H16O5
Molecular Weight: 228.2 g/mol
Purity: >=98%
Type of Compound: Phenylpropanoids
Physical Desc.: Oil
Source: The seeds of Cassia obtusifolia
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS    SDF    Manual
Similar structural: Comparison (Web)  (SDF)
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10 mM * 1 mL in DMSO / Inquiry / In-stock
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Biological Activity
Description: Reference standards.
3-(4-Hydroxy-3,5-dimethoxyphenyl)-1,2-propanediol Description
Source: The seeds of Cassia obtusifolia
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.
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Recently, ChemFaces products have been cited in many studies from excellent and top scientific journals

Cell. 2018 Jan 11;172(1-2):249-261.e12.
doi: 10.1016/j.cell.2017.12.019.
IF=36.216(2019)

PMID: 29328914

Cell Metab. 2020 Mar 3;31(3):534-548.e5.
doi: 10.1016/j.cmet.2020.01.002.
IF=22.415(2019)

PMID: 32004475

Mol Cell. 2017 Nov 16;68(4):673-685.e6.
doi: 10.1016/j.molcel.2017.10.022.
IF=14.548(2019)

PMID: 29149595

ACS Nano. 2018 Apr 24;12(4): 3385-3396.
doi: 10.1021/acsnano.7b08969.
IF=13.903(2019)

PMID: 29553709

Nature Plants. 2016 Dec 22;3: 16206.
doi: 10.1038/nplants.2016.205.
IF=13.297(2019)

PMID: 28005066

Sci Adv. 2018 Oct 24;4(10): eaat6994.
doi: 10.1126/sciadv.aat6994.
IF=12.804(2019)

PMID: 30417089
Calculate Dilution Ratios(Only for Reference)
1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 4.3821 mL 21.9106 mL 43.8212 mL 87.6424 mL 109.553 mL
5 mM 0.8764 mL 4.3821 mL 8.7642 mL 17.5285 mL 21.9106 mL
10 mM 0.4382 mL 2.1911 mL 4.3821 mL 8.7642 mL 10.9553 mL
50 mM 0.0876 mL 0.4382 mL 0.8764 mL 1.7528 mL 2.1911 mL
100 mM 0.0438 mL 0.2191 mL 0.4382 mL 0.8764 mL 1.0955 mL
* Note: If you are in the process of experiment, it's need to make the dilution ratios of the samples. The dilution data of the sheet for your reference. Normally, it's can get a better solubility within lower of Concentrations.
Protocol
Structure Identification:
Journal of the Chinese Chemical Society, 1999, 46(1):77-86.
Cheritamine, A New N‐Fatty Acyl Tryptamine and Other Constituents from the Stems of Annona cherimola.[Reference: WebLink]

METHODS AND RESULTS:
A new N‐fatty acyl tryptamine, cheritamine (30), along with thirty‐two compounds including nineteen benzenoids, p‐hydroxybenzadehyde (1), p‐hydroxybenzoic acid (2), methylparabene (3), 3‐chlorobenzoic acid (4), vanillin (5), isovanillin (6), vanillic acid (7), isovanillic acid (8), methyl vanillate (9), methyl isovanillate (10), syringaldehyde (11), syringic acid (12), 3,4,5‐trimethoxybenzoic acid (13), trans‐methyl p‐coumarate (14), ferulic acid (15), p‐dihydrocoumaric acid (16), 3-(4-Hydroxy-3,5-dimethoxyphenyl)-1,2-propanediol (17), 3,4,5‐trimethoxyphenyl‐β‐D‐glucopyranoside (18) and thalictoside (19); one p‐quinone, 2,6‐dimethoxy‐p‐quinone (20); one purine, uridine (21); eight alkaloids, nicotinic acid (22), thalifoline (23), doryphornine (24), (–)‐norstephalagine (25), (‐)‐romucosine (26), (+)‐pronuciferine (27), (+)‐norisocorydine (28) and oxoasimilobine (29) and three steroids, β‐sitosterol‐D‐glucoside (31), stigmasterol‐D‐glucoside (32) and 6′‐(β‐sitosteryl‐3‐O‐β‐glucopyranosidyl)hexadecanoate (33), are isolated from the stems of Annona cherimola.
CONCLUSIONS:
These compounds were characterized and identified by physical and spectral evidence.
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