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Boldine
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Boldine

CAS: 476-70-0

Ref. 3D-FB70015

1g
325.00 €
2g
452.00 €
5g
569.00 €
250mg
136.00 €
500mg
195.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Boldine
Synonyms:
  • 1,10-Dimethoxy-2,9-dihydroxyaporphineex Peumus boldus
  • (+)-(S)-Boldine
  • (+)-2,9-Dihydroxy-1,10-dimethoxyaporphine
  • (6aS)-1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol
  • (6aS)-5,6,6a,7-Tetrahydro-1,10-dimethoxy-6-methyl-4H-dibenzo[de,g]quinoline-2,9-diol
  • 1,10-Dimethoxy-6aα-aporphine-2,9-diol
  • 1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol
  • 4H-Dibenzo[de,g]quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-6-methyl-, (6aS)-
  • 4H-Dibenzo[de,g]quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-6-methyl-, (S)-
  • 6aα-Aporphine-2,9-diol, 1,10-dimethoxy-
  • See more synonyms
  • Boldin
  • Boldina
  • Boldine--Chloroform
  • NSC 65689
  • d-Boldine
Description:

Boldine is a natural compound that is an alkaloid derived from the Chinese herb 药材. It has been shown to have antioxidant properties and can inhibit lipid peroxidation in vitro. Boldine also has genotoxic activity, which means it can damage DNA. Boldine was found to be protective against neuronal death in an experimental model of Parkinson's disease and may act as a neuroprotective agent by enhancing the activities of enzymes such as polymerase chain reaction, DNA ligase, and RNA polymerase II. Boldine has been shown to inhibit receptor activity for both genistein and daidzein, which are phytoestrogens found in soy products.

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

Chemical properties

Molecular weight:
327.37 g/mol
Formula:
C19H21NO4
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C19H21NO4/c1-20-5-4-10-7-15(22)19(24-3)18-12-9-16(23-2)14(21)8-11(12)6-13(20)17(10)18/h7-9,13,21-22H,4-6H2,1-3H3/t13-/m0/s1
InChI key:
InChIKey=LZJRNLRASBVRRX-ZDUSSCGKSA-N
SMILES:
COc1cc2c(cc1O)C[C@H]1c3c(cc(O)c(OC)c3-2)CCN1C
MDL:
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EINECS:
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HS code:

Hazard Info

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

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