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rac N-acetyl norlaudanosine
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rac N-acetyl norlaudanosine

CAS: 31537-71-0

Ref. 3D-FR27550

10mgDiscontinued
25mgDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
rac N-acetyl norlaudanosine
Synonyms:
  • 1-[1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl]ethanone
  • 1-[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]ethanone
  • 1-[1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
  • Ethanone, 1-[1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl]-
  • Isoquinoline, 2-acetyl-1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratryl-
  • Isoquinoline, 2-acetyl-1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-
  • N-Acetylnorlaudanosine
  • NSC 331263
Description:

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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:
385.45 g/mol
Formula:
C22H27NO5
Purity:
Min. 95%
InChI:
InChI=1S/C22H27NO5/c1-14(24)23-9-8-16-12-21(27-4)22(28-5)13-17(16)18(23)10-15-6-7-19(25-2)20(11-15)26-3/h6-7,11-13,18H,8-10H2,1-5H3
InChI key:
InChIKey=JIDKUPJJVWNDTF-UHFFFAOYSA-N
SMILES:
COc1ccc(CC2c3cc(OC)c(OC)cc3CCN2C(C)=O)cc1OC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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