Isorengyol

CAS# 101489-38-7

Isorengyol

Catalog No. BCN0481----Order now to get a substantial discount!

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Chemical structure

Isorengyol

3D structure

Chemical Properties of Isorengyol

Cas No. 101489-38-7 SDF Download SDF
PubChem ID 363707 Appearance Powder
Formula C8H16O3 M.Wt 160.2
Type of Compound Other NPs Storage Desiccate at -20°C
Solubility Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Chemical Name 1-(2-hydroxyethyl)cyclohexane-1,4-diol
SMILES C1CC(CCC1O)(CCO)O
Standard InChIKey TWORTZAXDSRCIT-UHFFFAOYSA-N
Standard InChI InChI=1S/C8H16O3/c9-6-5-8(11)3-1-7(10)2-4-8/h7,9-11H,1-6H2
General tips For obtaining a higher solubility , please warm the tube at 37 ℃ and shake it in the ultrasonic bath for a while.Stock solution can be stored below -20℃ for several months.
We recommend that you prepare and use the solution on the same day. However, if the test schedule requires, the stock solutions can be prepared in advance, and the stock solution must be sealed and stored below -20℃. In general, the stock solution can be kept for several months.
Before use, we recommend that you leave the vial at room temperature for at least an hour before opening it.
About Packaging 1. The packaging of the product may be reversed during transportation, cause the high purity compounds to adhere to the neck or cap of the vial.Take the vail out of its packaging and shake gently until the compounds fall to the bottom of the vial.
2. For liquid products, please centrifuge at 500xg to gather the liquid to the bottom of the vial.
3. Try to avoid loss or contamination during the experiment.
Shipping Condition Packaging according to customer requirements(5mg, 10mg, 20mg and more). Ship via FedEx, DHL, UPS, EMS or other couriers with RT, or blue ice upon request.

Isorengyol Dilution Calculator

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Isorengyol Molarity Calculator

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Preparing Stock Solutions of Isorengyol

1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 6.2422 mL 31.211 mL 62.422 mL 124.8439 mL 156.0549 mL
5 mM 1.2484 mL 6.2422 mL 12.4844 mL 24.9688 mL 31.211 mL
10 mM 0.6242 mL 3.1211 mL 6.2422 mL 12.4844 mL 15.6055 mL
50 mM 0.1248 mL 0.6242 mL 1.2484 mL 2.4969 mL 3.1211 mL
100 mM 0.0624 mL 0.3121 mL 0.6242 mL 1.2484 mL 1.5605 mL
* Note: If you are in the process of experiment, it's necessary to make the dilution ratios of the samples. The dilution data above is only for reference. Normally, it's can get a better solubility within lower of Concentrations.

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References on Isorengyol

[Chemical constitunents of seeds of Oroxylum indicum].[Pubmed:23672042]

Zhongguo Zhong Yao Za Zhi. 2013 Jan;38(2):204-7.

OBJECTIVE: To study the chemical constituents in the seeds of Oroxylum indicum. METHOD: Twenty compounds were isolated and purified by silica gel, and Sephadex LH-20 column chromatography, and their structures were determined by spectroscopic analysis including NMR and MS. RESULT: Twenty compounds were isolated and identified as oroxin A (1), oroxin B (2), chrysin (3), baicalein (4), quercetin (5), apigenin (6), kaempferol (7), quercetin-3-O-ara-binopyranoside (8), lupeol C9), lup-20 (29)-ene-2alpha,3beta-diol (10), pinosylvin (11), dihydropinosylvin (12), cholest-5-ene-3, 7-diol (13), rengyol (14), Isorengyol (15), zarzissine (16), (E) -pinosylvin-3-O-beta-D-glucopyranoside (17), adenosine (18), sitosterol (19) and daucosterol (20). CONCLUSION: Compounds 11-13 and 15-18 were obtained from the genus Oroxylum for the first time, and except compound 18, the remaining 6 compounds were obtained from the family Bignoniaceae for the first time.

New phenolic glucosides from the leaves of Eurya tigang.[Pubmed:1431944]

J Nat Prod. 1992 Sep;55(9):1270-4.

Three new compounds, 6'-O-coumaroyl-1'-O-[2-(4-hydroxyphenyl)ethyl]-beta-D-glucopyra nos ide [1] (eutigoside A), 6'-O-coumaroyl-1'-O-[2-(1-hydroxy-4-oxo-2,5-cyclohexadien-1- yl)ethyl]-beta-D-glucopyranoside [2] (eutigoside B), and 6'-O-cinnamoyl-1'-O-[2-(1-hydroxy-4-oxo-2,5-cyclohexadien-1-yl)eth yl]- beta-D-glucopyranoside [3] (eutigoside C) have been isolated from the leaves of Eurya tigang, along with other known compounds (afzelin, quercitrin, p-coumaric acid, methyl-alpha-D-fructofuranoside, Isorengyol, and euryanoside). Their structures were determined by chemical and spectroscopic methods (uv, ir, ms, 1H-1H COSY, and 1H-13C COSY).

Polar Constituents of Calceolaria ascendens1.[Pubmed:17265284]

Planta Med. 1988 Aug;54(4):347-8.

A new phenylpropanoid glucoside, 1'- O-beta- D-(3,4-dihydroxy-beta-phenyl)-ethyl-4'- O-caffeoyl-beta- D-apiosyl-(1'''-->3')-glucopyranoside, named calceolarioside E, was isolated from CALCEOLARIA ASCENDENS Lind., together with two other phenylpropanoid glucosides, verbascoside and forsythoside A, and cyclohexanols rengyol, Isorengyol, and 4-hydroxy-4-(2'-hydroxyethyl)-cyclohexanone.

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