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Tatarinoid A
Tatarinoid A
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name Tatarinoid A
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CAS No.: 1229005-35-9
Catalog No.: CFN99346
Molecular Formula: C12H16O5
Molecular Weight: 240.3 g/mol
Purity: >=98%
Type of Compound: Phenylpropanoids
Physical Desc.: Powder
Source: The rhizomes of Acorus calamus
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS    SDF    Manual
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.
Tatarinoid A Description
Source: The rhizomes of Acorus calamus
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
More...

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 4.1615 mL 20.8073 mL 41.6146 mL 83.2293 mL 104.0366 mL
5 mM 0.8323 mL 4.1615 mL 8.3229 mL 16.6459 mL 20.8073 mL
10 mM 0.4161 mL 2.0807 mL 4.1615 mL 8.3229 mL 10.4037 mL
50 mM 0.0832 mL 0.4161 mL 0.8323 mL 1.6646 mL 2.0807 mL
100 mM 0.0416 mL 0.2081 mL 0.4161 mL 0.8323 mL 1.0404 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:
J Nat Prod. 2010 Jun 25;73(6):1160-3.
Compounds from Acorus tatarinowii: determination of absolute configuration by quantum computations and cAMP regulation activity.[Pubmed: 20476749]

METHODS AND RESULTS:
A new cadinane-type sesquiterpenoid, tatarinowin A (1), two phenylpropanoids, Tatarinoid A (2) and tatarinoid B (3), and a trinorlignan, tatarinoid C (4), along with 15 known compounds including two pairs of mixtures were isolated from the rhizome of Acorus tatarinowii. The absolute configurations of 1-4 were established by computation of specific rotation values.
CONCLUSIONS:
The isolated compounds were evaluated for their cAMP regulatory activity by the AlphaScreen assay.
CFN96100threo-1-(4-Hydroxy-3-methoxyphenyl)propane-1,2-diol848031-94-7198.2C10H14O4
CFN96099erythro-1-(4-Hydroxy-3-methoxyphenyl)propane-1,2-diol1280602-81-4198.2C10H14O4
CFN98327threo-Guaiacylglycerol27391-16-8214.2 C10H14O5
CFN98619erythro-Guaiacylglycerol38916-91-5214.2 C10H14O5
CFN99804C-Veratroylglycol168293-10-5212.2 C10H12O5
CFN96264Methyleugenolglycol26509-45-5212.2C11H16O4
CFN99336threo-1-C-Syringylglycerol121748-11-6244.2 C11H16O6
CFN984362,3,4'-Trihydroxy-3',5'-dimethoxypropiophenone33900-74-2242.2 C11H14O6
CFN980171-(3,4-Dimethoxyphenyl)propane-1,2-diol20133-19-1212.2 C11H16O4
CFN97698Safrolglycol7154-01-0196.20C10H12O4
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