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Norlaudanosoline Hydrobromide
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Norlaudanosoline Hydrobromide

CAS: 16659-88-4

Ref. TR-N661425

10mg
200.00 €
25mg
366.00 €
100mg
1,271.00 €
Estimated delivery in United States, on Monday 28 Oct 2024

Product Information

Name:
Norlaudanosoline Hydrobromide
Controlled Product
Synonyms:
  • 1-[(3,4-Dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-isoquinolinediol Hydrobromide (1:1)
  • 1-(3,4-Dihydroxybenzyl)-1,2,3,4-tetrahydro-6,7-isoquinolinediol Hydrobromide
  • 1(±)-Tetrahydropapaveroline Hydrobromide
  • NSC 118071
  • Tetrahydropapaveroline Bromide
  • Tetrahydropapaveroline Hydrobromide
  • (1R)-1-(3,4-dihydroxybenzyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolinium
  • (1S)-1-(3,4-dihydroxybenzyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolinium
  • 1-(3,4-Dihydroxybenzyl)-1,2,3,4-Tetrahydroisoquinoline-6,7-Diol
  • 1-(3,4-Dihydroxybenzyl)-6,7-Dihydroxy-1,2,3,4-Tetrahydroisoquinolinium Bromide
  • See more synonyms
  • 1-[(3,4-Dihydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide
  • 6,7-Isoquinolinediol, 1-(3,4-dihydroxybenzyl)-1,2,3,4-tetrahydro-, hydrobromide
  • 6,7-Isoquinolinediol, 1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-, hydrobromide
  • 6,7-Isoquinolinediol, 1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-, hydrobromide (1:1)
  • Norlaudanosoline hydrobromide
  • Tetrahydropapaveroline bromide
Description:

Applications Norlaudanosoline is a key intermediate on the biosynthetic pathway to morphinan and benzylisoquinoline alkaloids.
References Lorenz, T.R.L., et al.: Enzyme. Microb. Technol., 10, 219 (1988); Hoover. L.K., et al.: Biotechnol. Bioeng., 38, 1029 (1991); Schumacher, H.M., et al.: Planta. Med., 48, 212 (1983);

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:
368.22
Formula:
C16H17NO4·BrH
Color/Form:
Neat
InChI:
InChI=1S/C16H17NO4.BrH/c18-13-2-1-9(6-14(13)19)5-12-11-8-16(21)15(20)7-10(11)3-4-17-12;/h1-2,6-8,12,17-21H,3-5H2;1H
InChI key:
InChIKey=WAADYLVPNMRUKN-UHFFFAOYSA-N
SMILES:
Br.Oc1ccc(CC2NCCc3cc(O)c(O)cc32)cc1O
MDL:
Melting point:
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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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