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6-(3-Chloro-2-hydroxy-3-methylbutyl)-5,7-dimethoxycoumarin

CAS# 15575-50-5

6-(3-Chloro-2-hydroxy-3-methylbutyl)-5,7-dimethoxycoumarin

Catalog No. BCN9482----Order now to get a substantial discount!

Product Name & Size Price Stock
6-(3-Chloro-2-hydroxy-3-methylbutyl)-5,7-dimethoxycoumarin: 5mg $725 In Stock
6-(3-Chloro-2-hydroxy-3-methylbutyl)-5,7-dimethoxycoumarin: 10mg Please Inquire In Stock
6-(3-Chloro-2-hydroxy-3-methylbutyl)-5,7-dimethoxycoumarin: 20mg Please Inquire Please Inquire
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6-(3-Chloro-2-hydroxy-3-methylbutyl)-5,7-dimethoxycoumarin: 100mg Please Inquire Please Inquire
6-(3-Chloro-2-hydroxy-3-methylbutyl)-5,7-dimethoxycoumarin: 200mg Please Inquire Please Inquire
6-(3-Chloro-2-hydroxy-3-methylbutyl)-5,7-dimethoxycoumarin: 500mg Please Inquire Please Inquire
6-(3-Chloro-2-hydroxy-3-methylbutyl)-5,7-dimethoxycoumarin: 1000mg Please Inquire Please Inquire
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Quality Control of 6-(3-Chloro-2-hydroxy-3-methylbutyl)-5,7-dimethoxycoumarin

Quality Control & MSDS

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Chemical structure

6-(3-Chloro-2-hydroxy-3-methylbutyl)-5,7-dimethoxycoumarin

3D structure

Chemical Properties of 6-(3-Chloro-2-hydroxy-3-methylbutyl)-5,7-dimethoxycoumarin

Cas No. 15575-50-5 SDF Download SDF
PubChem ID 101628132 Appearance Powder
Formula C16H19ClO5 M.Wt 326.77
Type of Compound Coumarins Storage Desiccate at -20°C
Solubility Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Chemical Name 6-[(2R)-3-chloro-2-hydroxy-3-methylbutyl]-5,7-dimethoxychromen-2-one
SMILES CC(C)(C(CC1=C(C=C2C(=C1OC)C=CC(=O)O2)OC)O)Cl
Standard InChIKey JDYJPQNEOXWJQN-CYBMUJFWSA-N
Standard InChI InChI=1S/C16H19ClO5/c1-16(2,17)13(18)7-10-11(20-3)8-12-9(15(10)21-4)5-6-14(19)22-12/h5-6,8,13,18H,7H2,1-4H3/t13-/m1/s1
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.

6-(3-Chloro-2-hydroxy-3-methylbutyl)-5,7-dimethoxycoumarin Dilution Calculator

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6-(3-Chloro-2-hydroxy-3-methylbutyl)-5,7-dimethoxycoumarin Molarity Calculator

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Preparing Stock Solutions of 6-(3-Chloro-2-hydroxy-3-methylbutyl)-5,7-dimethoxycoumarin

1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 3.0603 mL 15.3013 mL 30.6026 mL 61.2051 mL 76.5064 mL
5 mM 0.6121 mL 3.0603 mL 6.1205 mL 12.241 mL 15.3013 mL
10 mM 0.306 mL 1.5301 mL 3.0603 mL 6.1205 mL 7.6506 mL
50 mM 0.0612 mL 0.306 mL 0.6121 mL 1.2241 mL 1.5301 mL
100 mM 0.0306 mL 0.153 mL 0.306 mL 0.6121 mL 0.7651 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 6-(3-Chloro-2-hydroxy-3-methylbutyl)-5,7-dimethoxycoumarin

[Studies on the chemical constituents of Rutaceae++ plants. LXVI. The chemical constituents of Toddalia asiatica (L.) Lam. (T. aculeata Pers.). (1). Chemical constituents of the root bark].[Pubmed:1783985]

Yakugaku Zasshi. 1991 Jul;111(7):365-75.

Chemical constituents of the root bark of Toddalia asiatica (L.) Lam. (T. aculeata Pers.), Rutaceae, were examined. In addition to twelve known coumarins [toddaculin (2), coumurrayin (5), toddanone (6), 8-(3,3-dimethylallyl)-6,7-dimethoxycoumarin (7), isopimpinellin (8), 6-(3-Chloro-2-hydroxy-3-methylbutyl)-5,7-dimethoxycoumarin (9), 6-formyllimettin (10), 5,7,8-trimethoxycoumarin (12), toddasin (13), (+)-toddanol (14), 6-(2-hydroxy-3-methoxy-3-methylbutyl)-5,7-dimethoxycoumarin (18), and toddalolactone (21)] five new coumarins [toddalenol (17), toddalosin (19), 5-methoxysuberenon (23), toddalenone (24), and 8-formyllimettin (25)] were isolated. Furthermore seven known benzo[c]phenanthridine alkaloids [des-N-methylchelerythrine (4), oxychelerythrine (15), arnottianamide (16), oxyavicine (22), avicine (30), chelerythrine (31), and chelerythrine-psi-cyanide (34)] and four known quinoline alkaloids [N-methylflindersine (11), 4-methoxy-1-methyl-2-quinolone (20), skimmianine (35), integriquinolone (36)], one known triterpenoid [beta-amyrin (3)], and four unknown components [unknown I-IV (26)-(29)] were isolated.

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