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Leonurine
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Leonurine

CAS: 24697-74-3

Ref. TR-L329603

1g
315.00 €
25mg
90.00 €
100mg
95.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Leonurine
Controlled Product
Synonyms:
  • 4-Guanidino-1-butanol Syringate
  • 4-Hydroxy-3,5-dimethoxybenzoic Acid
  • d-guanidinobutyl Ester
  • Leonurin
  • SCM 198
  • Syringic Acid d-guanidinobutyl Ester
  • [4-(4-Hydroxy-3,5-dimethoxybenzoyloxy)butyl]guanidine
  • 4-Guanidinobutyl 4-hydroxy-3,5-dimethoxybenzoate
  • 24697-74-3
  • 4-Carbamimidamidobutyl 4-Hydroxy-3,5-Dimethoxybenzoate Hydrochloride Hydrate
  • See more synonyms
  • 4-Carbamimidamidobutyl-4-hydroxy-3,5-dimethoxybenzolcarboxylat
  • 4-Hydroxy-3,5-dimethoxybenzoic Acid 4-[(Aminoiminomethyl)amino]butyl Ester
  • 4-Hydroxy-3,5-dimethoxybenzoic Acid d-Guanidinobutyl Ester
  • 4-[(Diaminomethylidene)Amino]Butyl 4-Hydroxy-3,5-Dimethoxybenzoate
  • Benzoic Acid, 4-Hydroxy-3,5-Dimethoxy-, 4-[(Aminoiminomethyl)Amino]Butyl Ester
  • Benzoic acid, 4-hydroxy-3,5-dimethoxy-, ester with (4-hydroxybutyl)guanidine
  • Guanidine, (4-hydroxybutyl)-, 4-hydroxy-3,5-dimethoxybenzoate
  • Guanidine, (4-hydroxybutyl)-, 4-hydroxy-3,5-dimethoxybenzoate (ester)
  • Scm 198
  • Syringic Acid d-Guanidinobutyl Ester
Description:

Applications Leonurine is a pseudoalkaloid that has been isolated from Leonotis leonurus. A natural product with antioxidant, anti-inflammatory and cardioprotective properties for the treatment of wild variety of conditions including stroke, cerebral thrombosis and cardiovascular diseases.
References He, C., et al.: Zhongguo Linchuang Yaolixue Yu Zhiliaoxue, 18, 1419 (2013); Nsuala, B. N., et al.: J. Ethnopharmacol., 174, 520 (2015); Sun, Y., et al.; Eur. J. Drug Metabo. Pharmacokinet., 41, 423 (2016)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
311.33
Formula:
C14H21N3O5
Color/Form:
Neat
InChI:
InChI=1S/C20H19NO6/c1-21(2)8-7-10-9-13(25-4)18-16-14(10)20(23)27-17-12(24-3)6-5-11(15(16)17)19(22)26-18/h5-6,9H,7-8H2,1-4H3
InChI key:
InChIKey=MTAWKURMWOXCEO-UHFFFAOYSA-N
SMILES:
COc1ccc2c(=O)oc3c(OC)cc(CCN(C)C)c4c(=O)oc1c2c34
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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