Vitexin 2-O-rhamnoside

Vitexin 2-O-rhamnoside
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WARNING: This product is for research use only, not for human or veterinary use.

MedKoo CAT#: 112103

CAS#: 64820-99-1

Description: Vitexin 2-O-rhamnoside inhibits DNA synthesis in MCF-7 breast cancer cells (IC50 = 17.5 μM).

Chemical Structure

Vitexin 2-O-rhamnoside

CAS# 64820-99-1

Instruction

Theoretical Analysis

MedKoo Cat#: 112103
Name: Vitexin 2-O-rhamnoside
CAS#: 64820-99-1
Chemical Formula: C27H30O14
Exact Mass: 578.1636
Molecular Weight: 578.52
Elemental Analysis: C, 56.06; H, 5.23; O, 38.72

Price and Availability

Size	Price	Availability
5.0mg	USD 260.0	2 Weeks
10.0mg	USD 490.0	2 Weeks
25.0mg	USD 760.0	2 Weeks
100.0mg	USD 1280.0	2 Weeks
Bulk inquiry Welcome, Customer: Please do not inquire quote if your intended use is for a patient since our products are for research use and for chemical synthesis use, not for human use . For in-stock products, we listed price in the web page. You may inquire prices for which sizes were not listed. If no price is listed, this means the product is not in stock at the moment, which may be available via custom synthesis. For cost-effective reason, minimum order of 1g is requested (typically very expensive). The lead time is usually 2-4 months. Quote of less than 1g will not be provided. MedKoo may not offer quote for below reasons: (1) current available synthetic method appears to be extremely expensive which is obviously not affordable to most customers; (2) Key raw material to make the product is temporally not available; (3) DEA controlled substances; (4) the product is under patent protection in customer’s country.

Synonym: Vitexin 2-O-rhamnoside

IUPAC/Chemical Name: 8-((2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

InChi Key: LYGPBZVKGHHTIE-HUBYJIGHSA-N

InChi Code: InChI=1S/C27H30O14/c1-9-19(33)21(35)23(37)27(38-9)41-26-22(36)20(34)16(8-28)40-25(26)18-13(31)6-12(30)17-14(32)7-15(39-24(17)18)10-2-4-11(29)5-3-10/h2-7,9,16,19-23,25-31,33-37H,8H2,1H3/t9-,16+,19-,20+,21+,22-,23+,25-,26+,27-/m0/s1

SMILES Code: O=C1C=C(OC2=C(C(O)=CC(O)=C21)[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O[C@]4([C@@H]([C@@H]([C@H]([C@@H](O4)C)O)O)O)[H])O)O)CO)C5=CC=C(C=C5)O

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: To be determined

Shelf Life: >2 years if stored properly

Drug Formulation: To be determined

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

Instruction:

View handling instruction

Solubility Data

	Solvent	Max Conc. mg/mL	Max Conc. mM
Solubility
	DMF	10.0	17.29
	DMSO	15.0	25.93

Preparing Stock Solutions

The following data is based on the product molecular weight 578.52 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

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5.0mg / USD 260.0