Monoxerutin | CAS#23869-24-1

MedKoo Cat#: 341005 | Name: Monoxerutin

Description:

WARNING: This product is for research use only, not for human or veterinary use.

Monoxerutin is a flavonol, a type of flavonoid. It is more accurately a hydroxyethylrutoside.

Chemical Structure

Monoxerutin

CAS# 23869-24-1

Theoretical Analysis

MedKoo Cat#: 341005

Name: Monoxerutin

CAS#: 23869-24-1

Chemical Formula: C29H34O17

Exact Mass: 654.1796

Molecular Weight: 654.57

Elemental Analysis: C, 53.21; H, 5.24; O, 41.55

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.

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Related CAS #

No Data

Synonym

Monoxerutin; Z 12007.

IUPAC/Chemical Name

3,3',4',5-Tetrahydroxy-7-(2-hydroxyethoxy)flavone 3-(6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside)

InChi Key

MBHXKZDTQCSVPM-BDAFLREQSA-N

InChi Code

InChI=1S/C29H34O17/c1-10-19(34)22(37)24(39)28(43-10)42-9-17-20(35)23(38)25(40)29(45-17)46-27-21(36)18-15(33)7-12(41-5-4-30)8-16(18)44-26(27)11-2-3-13(31)14(32)6-11/h2-3,6-8,10,17,19-20,22-25,28-35,37-40H,4-5,9H2,1H3/t10-,17+,19-,20+,22+,23-,24+,25+,28+,29-/m0/s1

SMILES Code

C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(Oc4cc(OCCO)cc(O)c4C3=O)c5ccc(O)c(O)c5)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O

Appearance

Solid powder

Purity

>98% (or refer to the Certificate of Analysis)

Shipping Condition

Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition

Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

Solubility

Soluble in DMSO

Shelf Life

>2 years if stored properly

Drug Formulation

This drug may be formulated in DMSO

Stock Solution Storage

0 - 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code

2934.99.9001

More Info

Instruction

View handling instruction

Preparing Stock Solutions

The following data is based on the product molecular weight 654.57 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Concentration / Solvent Volume / Mass	1 mg	5 mg	10 mg
1 mM	1.15 mL	5.76 mL	11.51 mL
5 mM	0.23 mL	1.15 mL	2.3 mL
10 mM	0.12 mL	0.58 mL	1.15 mL
50 mM	0.02 mL	0.12 mL	0.23 mL

1: Qiu H, Caffrey M. Phase behavior of the monoerucin/water system. Chem Phys Lipids. 1999 Jul;100(1-2):55-79. PubMed PMID: 10640194. 2: Bihler H, Stark G. The inner membrane barrier of lipid membranes experienced by the valinomycin/Rb+ complex: charge pulse experiments at high membrane voltages. Biophys J. 1997 Aug;73(2):746-56. PubMed PMID: 9251791; PubMed Central PMCID: PMC1180971. 3: Lin YH, Huang AH. Lipase in lipid bodies of cotyledons of rape and mustard seedlings. Arch Biochem Biophys. 1983 Aug;225(1):360-9. PubMed PMID: 6614927. 4: Sergiel JP, Gabucci L. [Comparative digestive utilization and forms of fecal excretion in the rat of erucic and brassidic acids esterified in different glyceride structures]. Reprod Nutr Dev. 1980;20(5A):1415-27. French. PubMed PMID: 7349491.