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3-Amino-3-(hydroxymethyl)-1-(4-octylphenyl)-1,4-butanediol
3-Amino-3-(hydroxymethyl)-1-(4-octylphenyl)-1,4-butanediol
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name 3-Amino-3-(hydroxymethyl)-1-(4-octylphenyl)-1,4-butanediol
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CAS No.: 162361-49-1
Catalog No.: CFN90098
Molecular Formula: C19H33NO3
Molecular Weight: 323.47 g/mol
Purity: >=98%
Type of Compound: Miscellaneous
Physical Desc.: Cryst.
Source:
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS
Similar structural: Comparison (Web)  (SDF)
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According to end customer requirements, ChemFaces provide solvent format. This solvent format of product intended use: Signaling Inhibitors, Biological activities or Pharmacological activities.
Size /Price /Stock 10 mM * 1 mL in DMSO / Inquiry
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Product Use Citation
Related Screening Libraries
Size /Price /Stock 10 mM * 100 uL in DMSO / Inquiry / In-stock
10 mM * 1 mL in DMSO / Inquiry / In-stock
Related Libraries
Biological Activity
Description: Reference standards.
3-Amino-3-(hydroxymethyl)-1-(4-octylphenyl)-1,4-butanediol Description
Source:
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.

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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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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 3.0915 mL 15.4574 mL 30.9148 mL 61.8295 mL 77.2869 mL
5 mM 0.6183 mL 3.0915 mL 6.183 mL 12.3659 mL 15.4574 mL
10 mM 0.3091 mL 1.5457 mL 3.0915 mL 6.183 mL 7.7287 mL
50 mM 0.0618 mL 0.3091 mL 0.6183 mL 1.2366 mL 1.5457 mL
100 mM 0.0309 mL 0.1546 mL 0.3091 mL 0.6183 mL 0.7729 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.
CFN900983-Amino-3-(hydroxymethyl)-1-(4-octylphenyl)-1,4-butanediol162361-49-1323.47C19H33NO3
CFN900993-Nitro-1-(4-octylphenyl)-1-propanone899822-97-0291.39C17H25NO3
CFN901003-(Hydroxymethyl)-3-nitro-1-(4-octylphenyl)-1,4-butanediol899822-99-2353.45C19H31NO5
CFN901031-Octanone,1-[4-[2-(acetyloxy)ethyl]phenyl]162358-03-4290.39C18H26O3
CFN90104Benzeneethanol, 4-octyl-, 1-acetate162358-04-5276.41C18H28O2
CFN901051-(2-iodoethyl)-4-octylbenzene162358-07-8344.27C16H25I
CFN90106Acetamide, N-[1,1-bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]-162358-09-0433.3C25H39NO5
CFN90108Benzeneethanol, 4-octyl162358-05-6234.38C16H26O
CFN97526Rhuscholide A944804-58-4462.7 C31H42O3
CFN900711-Phenyloctane2189-60-8190.32C14H22
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Chrysin

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