Cinchonan-9-ol, 6'-methoxy-, monohydrochloride, dihydrate, (8a,9R)-
CAS: 6119-47-7
Rif. IN-DA00IATG
1g | Fuori produzione | ||
5g | Fuori produzione | ||
10g | Fuori produzione | ||
25g | Fuori produzione |
- Eterocicli a 6 termini
- Reagenti sintetici
- Composti correlati al principio attivo farmaceutico (API)
- Principi attivi farmaceutici (API) per la ricerca
- Alcaloidi
- Antibiotici
- Antiparassitari
- Organocatalizzatori asimmetrici
- Prodotti biochimici e reagenti
- Biologia cellulare e molecolare
- Composti organici chirali
- Standard dell'industria alimentare
- Composti inorganici
- Prodotti naturali e sostanze fitochimiche per origine botanica
- Ricerca sulla nutrizione
- Building Blocks organici
- Catalizzatori organici e organometallici
- Fitochimici
- Piridine
- Alcaloidi chinolinici
- Chinoline
Informazioni sul prodotto
Nome:
Cinchonan-9-ol, 6'-methoxy-, monohydrochloride, dihydrate, (8a,9R)-
Sinonimi:
- (-)-Quinine hydrochloride dihydrate
- (R)-(6-methoxyquinolin-4-yl)((2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol hydrochloride dihydrate
- (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrate;hydrochloride
- 130-89-2
- 6'-Methoxycinchonan-9-ol monohydrochloride, (8alpha,9R)-
- 60-93-5 (.2HCl)
- 6119-47-7
- 711S8Y0T33
- AI3-62121
- AKOS025310495
- Vedi altri sinonimi
- BIQ1204
- C20-H24-N2-O2.Cl-H
- CCRIS 2002
- CHEMBL3706390
- CS-2539
- CS-O-11099
- Chinimetten
- Chinine hydrochloride
- Chinini hydrochloridum
- Cinchonan-9-ol, 6'-methoxy-, monohydrochloride, (8?,9R)-
- Cinchonan-9-ol, 6'-methoxy-, monohydrochloride, dihydrate, (8.alpha.,9R)-
- DTXSID2047694
- EINECS 205-001-1
- FEMA No. 2976
- HY-B0433A
- KS-000010VZ
- LS40029
- MFCD00078498
- MFCD00151248
- Quinidine Hydrochloride Dihydrate
- Quinine (hydrochloride dihydrate)
- Quinine HCl
- Quinine HCl Dihydrate
- Quinine chloride
- Quinine hydrochloride
- Quinine hydrochloride [JAN:NF]
- Quinine hydrochloride [NF XI:JAN]
- Quinine hydrochloride dihydrate
- Quinine hydrochloride dihydrate, 99% - 100G 100g
- Quinine hydrochloride dihydrate, BioReagent, suitable for fluorescence, >=98.0% (NT)
- Quinine hydrochloride dihydrate, United States Pharmacopeia (USP) Reference Standard
- Quinine hydrochloride dihydrate, analytical standard
- Quinine hydrochloride dihydrate, tested according to Ph.Eur.
- Quinine monohydrochloride
- Quinine monohydrochloride dihydrate
- Quinine monohydrochloride dihydrate, 90%
- Quinine monohydrochloride dihydrate, 99% 10g
- Quinine monohydrochloride dihydrate, >=95%, FG
- Quinine monohydrochloride dihydrate, Vetec(TM) reagent grade, 88%
- Quinine monohydrochloride hydrate
- Quinine monohydrochloride monohydrate
- Quinine muriate
- Quinine, HCl dihydrate
- Quinine, monohydrochloride, dihydrate
- Quinine-hydrochloride-dihydrate
- Quininehydrochloridedihydrate
- S2502
- SC-05720
- UNII-711S8Y0T33
- UNII-7CS0WNO31M
- ZX-AFC000703
- (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)-
- Quinine Hydrochloride Dihydrate
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
396.9083
Formula:
C20H29ClN2O4
Purezza:
93%
Colore/Forma:
Solid
InChI:
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;;;/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;1H;2*1H2/t13-,14-,19-,20+;;;/m0.../s1
InChI key:
MPQKYZPYCSTMEI-FLZPLBAKSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: