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(3S)-3-Hydroxy Quinidine-vinyl-d3
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(3S)-3-Hydroxy Quinidine-vinyl-d3

CAS: 53467-23-5

Ref. TR-H953232

1mg
383.00 €
10mg
2,627.00 €
Estimated delivery in United States, on Friday 24 Jan 2025

Product Information

Name:
(3S)-3-Hydroxy Quinidine-vinyl-d3
Controlled Product
Synonyms:
  • (9S)-6’-(Methoxy-d3)-Cinchonan-3,9-diol
  • (3S)-Hydroxyquinidine-d3
  • 3-Hydroxyquinidine-d3
  • 3-Hydroxyquinidine
  • (3S)-3-Hydroxyquinidine
  • Cinchonan-3,9-diol, 6′-methoxy-, (9S)-
  • (3S)-Hydroxyquinidine
  • (9S)-6′-Methoxycinchonan-3,9-diol
Description:

Applications The major metabolite of the Cinchona alkaloid Quinidine.
References Small, D.L., et al.: J. Chem. Med., 22, 1014 (1979), Guentert, T.W., et al.: Eur. J. Drug Metab. Pharmacokinet., 7, 31 (1982), Rakhir, A., et al.: J. Pharmacokinet. Biopharm., 12, 1 (1984), Christie, D.J., et al.: J. Lab. Clin. Med., 112, 92 (1988),

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:
343.43
Formula:
C20H21D3N2O3
Color/Form:
Neat
InChI:
InChI=1S/C20H24N2O3/c1-3-20(24)12-22-9-7-13(20)10-18(22)19(23)15-6-8-21-17-5-4-14(25-2)11-16(15)17/h3-6,8,11,13,18-19,23-24H,1,7,9-10,12H2,2H3/t13-,18+,19-,20+/m0/s1/i1D2,3D
InChI key:
InChIKey=BSRUJCFCZKMFMB-RTGLDVFKSA-N
SMILES:
[2H]C([2H])=C([2H])[C@@]1(O)C[N@]2CC[C@H]1C[C@@H]2[C@@H](O)c1ccnc2ccc(OC)cc12
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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