Rehmannioside C | CAS:81720-07-2 | Manufacturer ChemFaces

Rehmannioside C

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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
Other Packaging	*Packaging according to customer requirements(100uL/well, 200uL/well and more), and Container use Storage Tube With Screw Cap

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Description:

Reference standards.

In vitro:

Chinese Journal of Pharmaceutical Analysis, 2007,27:874-876.

HPLC/ESI-MS analysis of the Radix Rehmanniae Praeparata.[Reference: WebLink]

To develop a high performance liquid chromatography-electrospray ionization-mass spec- trometry(HPLC-ESI-MS)analysis method of Radix Rehmanniae Praeparata sample.
METHODS AND RESULTS:
HPLC conditions were as follows:Zorbax SB-C_(18)(250 mm×4.6 mm,5 μm)column;gradient elution with acetonitrile-water;flow rate was 1 mL·min~(-1);photodiode-array detector(DAD)set at 210 nm;the analysis time was 50 min.MS condi- tions were as follows:Agilent ion trap mass spectrometer;ESI ion source;negative ionization mode.Catal- pol,dihydrocatalpol,leonuride,aucubin,rehmannioside A,rehmannioside B,Rehmannioside C and rehmannioside D in Radix Rehmanniae Praeparata sample were identified by MS~2.The MS~2fragments of the 8 constituents were ana- lyzed.
CONCLUSIONS:
In the negative ion mass detection mode 8 compounds can be simultaneously analyzed which provides a quality control method for Radix Rehmanniae Praeparata sample.

Rehmannioside C Description

Source:	The roots of Rehmannia glutinosa
Solvent:	DMSO, Pyridine, Methanol, Ethanol, 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.

Product Name	Rehmannioside C
Price:
CAS No.:	81720-07-2
Catalog No.:	CFN80135
Molecular Formula:	C₂₁H₃₄O₁₄
Molecular Weight:	510.49 g/mol
Purity:	>=98%
Type of Compound:	Iridoids
Physical Desc.:	Powder
Source:	The roots of Rehmannia glutinosa
Solvent:	DMSO, Pyridine, Methanol, Ethanol, etc.
Download:	COA MSDS
Similar structural:	Comparison (Web) (SDF)
Guestbook:

Size /Price /Stock	10 mM * 100 uL in DMSO / Inquiry / In-stock 10 mM * 1 mL in DMSO / Inquiry / In-stock
Related Libraries	Iridoids Compound Library

	1 mg	5 mg	10 mg	20 mg	25 mg
1 mM	1.9589 mL	9.7945 mL	19.589 mL	39.178 mL	48.9726 mL
5 mM	0.3918 mL	1.9589 mL	3.9178 mL	7.8356 mL	9.7945 mL
10 mM	0.1959 mL	0.9795 mL	1.9589 mL	3.9178 mL	4.8973 mL
50 mM	0.0392 mL	0.1959 mL	0.3918 mL	0.7836 mL	0.9795 mL
100 mM	0.0196 mL	0.0979 mL	0.1959 mL	0.3918 mL	0.4897 mL

CFN97590	6-Epi-8-O-acetylharpagide	97169-44-3	406.39	C₁₇H₂₆O₁₁
CFN96074	6-Epiharpagoside	1151862-67-7	494.5	C₂₄H₃₀O₁₁
CFN98148	Harpagide	6926-08-5	364.35	C₁₅H₂₄O₁₀
CFN97181	8-O-Acetylharpagide	6926-14-3	406.4	C₁₇H₂₆O₁₁
CFN96976	Caprarioside	1151862-69-9	342.29	C₂₂H₂₈O₁₁
CFN98147	Harpagoside	19210-12-9	494.49	C₂₄H₃₀O₁₁
CFN70464	8-p-Coumaroylharpagide	87686-74-6	510.5	C₂₄H₃₀O₁₂
CFN90759	Ajugol	52949-83-4	348.4	C₁₅H₂₄O₉
CFN80135	Rehmannioside C	81720-07-2	510.49	C₂₁H₃₄O₁₄
CFN99354	6-O-Vanilloylajugol	124168-04-3	498.5	C₂₃H₃₀O₁₂