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(+)-Reticuline

BP3003
485-19-8
98%
普瑞法
Reticuline is a key compound in the biosynthetic pathway for isoquinoline alkaloids in plants, which include morphine, codeine and berberine. Reticuline possesses potent central nervous system depressant action, it (50-100 mg/kg i.p.) can produce alteration of behaviour pattern, prolongation of pentobarbital-induced sleep, reduction in motor coordination and D-amphetamine-induced hypermotility and suppression of the conditioned avoidance response. (S)-Reticuline can elicit vasorelaxation probably due to the blockade of the L-type voltage-dependent Ca(2+) current in rat aorta, the effect may contribute to the potential cardioprotective efficacy of (S)-reticuline. (S)-reticuline is the (S)-enantiomer of reticuline. It has a role as an EC 2.1.1.116 [3'-hydroxy-N-methyl-(S)-coclaurine 4'-O-methyltransferase] inhibitor. It is a conjugate base of a (S)-reticulinium(1+). It is an enantiomer of a (R)-reticuline.
(+)-Reticuline View larger image
Catalog No Package Original Price Price Inventory Quantity Operating
BP3003-5mg 5mg
BP3003-10mg 10mg
BP3003-20mg 20mg

Contacts：400-829-7929，028-82633860，82633397，82633165

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Related targets

NOS3 MAOA ACE KCNH2 SCN5A CACNA1C ATP1A1 RYR2 AGTR1 ATP2A2
MAOA MAOB NR3C1 SLC6A3 SNCA DRD2 ADRA2A CACNA1C BDNF TH
NOS3 MAOA ACE ADRA2A SCN5A CACNA1C ATP1A1 AGTR1
MAOA MAOB NR3C1 SLC6A3 SLC6A4 DRD2 ADRA2A CREB1 BDNF TH
OPRD1 OPRM1 DRD2 CREB1
Product description Related Products Prediction Parameters Reference Literature

Product name: (+)-Reticuline
Synonym name:
Catalogue No.: BP3003
Cas No.: 485-19-8
Formula: C19H23NO4
Mol Weight: 329.396
Botanical Source:
Physical Description: Powder
Type of Compound: Alkaloids

Purity: 95%~99%
Analysis Method: HPLC-DAD or/and HPLC-ELSD
Identification Method: Mass, NMR
Packing: Brown vial or HDPE plastic bottle
The product could be supplied from milligrams to grams. Inquire for bulk scale.
We provide solution to improve the water-solubility of compounds, thereby facilitating the variety of activity tests and clinic uses.

For Reference Standard and R&D, Not for Human Use Directly.


Storage conditions：Short-term storage at 2~8℃, long-term storage at -20 ~ -80℃

Product drug property prediction parameters

  • 62.1600

  • 2.5236

  • 1.8284

  • .4478

  • 6.1246

  • 9.6825

  • High

  • 82.7272

  • 2.8059

  • No

  • Yes

  • Yes

  • No

  • No

  • No

  • 0.0

  • No

  • No

  • No

  • No

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