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Quinine Hydrochloride Dihydrate
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Quinine Hydrochloride Dihydrate

CAS: 6119-47-7

Ref. 86-MM1736.00

250mg
1,314.00 €
Estimated delivery in United States, on Friday 3 Jan 2025

Product Information

Name:
Quinine Hydrochloride Dihydrate
Controlled Product
Synonyms:
  • Quinine hydrochloride
  • (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl](6-methoxyquinolin-4-yl)methanol hydrochloride
  • Quinidine Sulfate Impurity A as Hydrochloride Dihydrate
  • Quinidine Impurity A as Hydrochloride Dihydrate
  • (4beta,8alpha,9R)-6'-methoxycinchonan-9-ol hydrochloride dihydrate
  • (9R)-6'-methoxycinchonan-1'-ium-9-ol chloride dihydrate
  • (R)(6-Methoxy-4-quinolyl)(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)methanol hydrochloride
  • Cinchonan-9-ol, 6′-methoxy-, hydrochloride, hydrate (1:1:2), (8α,9R)-
  • Cinchonan-9-ol, 6′-methoxy-, monohydrochloride, dihydrate, (8α,9R)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
396.91
Formula:
C20H24N2O2·ClHH2O
Color/Form:
Neat
InChI:
1H, , /h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3, 2*1H2/t13-,14-,19-,20+, , , , InChI=1S/C20H24N2O2.ClH.2H2O/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18, /m0.../s1
InChI key:
InChIKey=MREACRBROCDUMM-UHFFFAOYSA-N
SMILES:
C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12.Cl.O.O
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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