Puerarin CAS# 3681-99-0
Puerarin CAS# 3681-99-0
Puerarin CAS# 3681-99-0
Puerarin CAS# 3681-99-0

Puerarin CAS# 3681-99-0

Puerarin, additionally regarded as pueraria flavonoids, is a variety of flavonoid glycoside extracted from the roots of Pueraria alba or Pueraria thomsonii and is additionally one of the foremost positive substances of Pueraria lobata. That Pueraria lobate used to be used to deal with illnesses has already been recorded in China’s historical scientific books such as Shen Nong’s Materia Medica, Treatise on Miscellaneous Diseases and Medical Dictionary.
Kanzu root is extensively allotted in our usa and of wealthy resources. It has been said that puerarin ought to be extracted from Pueraria lobata (Wild.) Ohwi, Radix Pueraria thomsonii, Pueraria omeiensiswanget Tang, Pueraria edulis Pamp and Pueraria phaseoloides, however the content material of puerarin differs.
Pueraria has a fantastic cost for vitamin and medication and was once viewed the south ginseng of China. Puerarin has been extensive worried over our united states for its use of meals and medication in latest years.

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Puerarin CAS# 3681-99-0

Product Name: Puerarin
Synonyms: Puerain;PUERARIN(P);8-beta-d-glucopyranosyl-7-hydroxy-3-(4-hydroxyphenyl)-4h-1-benzopyran-4-on;Puerqarin;PUERARIN WITH HPLC;PUERARIN;8-GLUCOSYLDAIDZEIN;7-HYDROXY-3-[4-HYDROXYPHENYL]-1-BENZOPYRAN-4-ONE 8-[BETA-D-GLUCOPYRANOSIDE
CAS: 3681-99-0
MF: C21H20O9
MW: 416.38
EINECS: 609-296-1
Product Categories: natural product;Inhibitors;Iso-Flavones;chemical reagent;pharmaceutical intermediate;phytochemical;reference standards from Chinese medicinal herbs (TCM).;standardized herbal extract;Herb extract;Natural Plant Extract;3681-99-0
Mol File: 3681-99-0.mol
Puerarin Structure
Puerarin Chemical Properties
Melting point 187-189°C
Boiling point 688.0±55.0 °C(Predicted)
density 1.614±0.06 g/cm3(Predicted)
storage temp. 2-8°C
solubility DMSO (Slightly), Methanol (Slightly)
pka 6.46±0.20(Predicted)
form Powder
color White to Off-white
Water Solubility Soluble in DMSO or DMF. Slightly soluble in water or ethanol
λmax 303nm(MeOH)(lit.)
BRN 64198
InChIKey HKEAFJYKMMKDOR-NCHCSYJDSA-N
SMILES OC1=CC=C2C(C(C3C=CC(O)=CC=3)=COC2=C1[C@H]1[C@@H]([C@@H](O)[C@H](O)[C@@H](CO)O1)O)=O |&1:18,19,20,22,24,r|
LogP 0.408 (est)
CAS DataBase Reference 3681-99-0(CAS DataBase Reference)
Safety Information
Hazard Codes F,C
Risk Statements 11-34
Safety Statements 22-24/25-45-36/37/39-26-16
WGK Germany 3
RTECS UO5216000
F 10
HS Code 29389090

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