Paeoniflorin

Paeoniflorin
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay19861-50 50 mg -

6 - 10 business days*

94.00€
Cay19861-100 100 mg -

6 - 10 business days*

166.00€
Cay19861-250 250 mg -

6 - 10 business days*

367.00€
Cay19861-500 500 mg -

6 - 10 business days*

687.00€
 
Paeoniflorin is a monoterpene glycoside first isolated from the roots of peony. It has diverse... more
Product information "Paeoniflorin"
Paeoniflorin is a monoterpene glycoside first isolated from the roots of peony. It has diverse cellular actions, including modulating NMDA and TRPV1 receptors. Paeoniflorin is reported to inhibit testosterone synthesis and stimulate aromatase activity. It also reduces inflammatory signaling by inhibiting p38 MAP kinase and blocks pancreatic cancer cell apoptosis by suppressing MMP-9 and ERK signaling. Presumably through some of these actions, paeoniflorin has analgesic and anti-inflammatory actions in mice.Formal Name: (1aR,2S,3aR,5R,5aR,5bS)-5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl beta-D-glucopyranoside. CAS Number: 23180-57-6. Synonyms: NSC 178886. Molecular Formula: C23H28O11. Formula Weight: 480.5. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 30 mg/mL, DMSO: 30 mg/mL, Ethanol: 30 mg/mL, PBS (pH 7.2): 10 mg/mL. lambdamax: 230, 274 nm. SMILES: [H][C@]12O[C@@](C)(C3)[C@](C4)(O[C@@]5([H])[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O5)[C@@]1(COC(C6=CC=CC=C6)=O)[C@]4([H])[C@]3(O)O2. InChi Code: InChI=1S/C23H28O11/c1-20-9-22(29)13-7-23(20,32-18-16(27)15(26)14(25)12(8-24)31-18)21(13,19(33-20)34-22)10-30-17(28)11-5-3-2-4-6-11/h2-6,12-16,18-19,24-27,29H,7-10H2,1H3/t12-,13-,14-,15+,16-,18+,19-,20+,21+,22-,23+/m1/s1. InChi Key: YKRGDOXKVOZESV-WRJNSLSBSA-N.
Keywords: NSC 178886, (1aR,2S,3aR,5R,5aR,5bS)-5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl beta-D-glucopyranoside
Supplier: Cayman Chemical
Supplier-Nr: 19861

Properties

Application: NMDA & TRPV1 receptor modulator
MW: 480.5 D
Formula: C23H28O11
Purity: >98%
Format: Crystalline Solid

Database Information

CAS : 23180-57-6| Matching products
KEGG ID : K05222 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Warning
GHS Hazard Pictograms:
H Phrases: H302
P Phrases: P264, P270, P330, P301+P310, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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