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CAS RN 6119-47-7

N(S)(R)(R)NH2CHOOH3CHHHClH2OH2O

CAS RN 6119-47-7

IUPAC Namn: hydrogen (R)-[(2S,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol dihydrate chloride
Synonymer: hydrogen QUIN dihydrate chloride
Molekylvikt (g/mol): 396.91
Molekylär sammansättning: C20H29ClN2O4
InChi Key: MPQKYZPYCSTMEI-FXXIJDEQSA-N
SMILES: [H+].O.O.[Cl-].COC1=CC=C2N=CC=C([C@@H](O)[C@@H]3C[C@H]4CCN3C[C@@H]4C=C)C2=C1
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1
Kampanjer är tillgängliga

Kininmonohydrokloriddihydrat, 99 %, Thermo Scientific Chemicals

CAS: 6119-47-7 Molekylformel: C20H29ClN2O4 Molekylvikt (g/mol): 396.91 MDL-nummer: MFCD00151248 InChI-nyckel: MPQKYZPYCSTMEI-VQYSEXPNNA-N Synonym: quinine hcl dihydrate PubChem CID: 124080947 IUPAC-namn: (R)-[(2S,4S,5S)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-(6-metoxikinolin-4-yl)metanol;dihydrat;hydroklorid LEDER: O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

EDGE
Molekylformel C20H29ClN2O4
PubChem CID 124080947
MDL-nummer MFCD00151248
IUPAC-namn (R)-[(2S,4S,5S)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-(6-metoxikinolin-4-yl)metanol;dihydrat;hydroklorid
CAS 6119-47-7
InChI-nyckel MPQKYZPYCSTMEI-VQYSEXPNNA-N
LEDER O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Molekylvikt (g/mol) 396.91
Synonym quinine hcl dihydrate
2

Quinine monohydrochloride dihydrate, 99% (total base), may contain up to 10% Dihydroquinine

CAS: 6119-47-7 Molekylformel: C20H29ClN2O4 Molekylvikt (g/mol): 396.91 MDL-nummer: MFCD00151248 InChI-nyckel: MPQKYZPYCSTMEI-VQYSEXPNNA-N Synonym: quinine hcl dihydrate PubChem CID: 124080947 IUPAC-namn: (R)-[(2S,4S,5S)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-(6-metoxikinolin-4-yl)metanol;dihydrat;hydroklorid LEDER: O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

Molekylformel C20H29ClN2O4
PubChem CID 124080947
MDL-nummer MFCD00151248
IUPAC-namn (R)-[(2S,4S,5S)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-(6-metoxikinolin-4-yl)metanol;dihydrat;hydroklorid
CAS 6119-47-7
InChI-nyckel MPQKYZPYCSTMEI-VQYSEXPNNA-N
LEDER O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Molekylvikt (g/mol) 396.91
Synonym quinine hcl dihydrate
3

Kininhydroklorid, 100,8 %,> 99 %, MP Biomedicals™

CAS: 6119-47-7 Molekylformel: C20H29ClN2O4 Molekylvikt (g/mol): 396.91 MDL-nummer: MFCD00151248 InChI-nyckel: MPQKYZPYCSTMEI-VQYSEXPNNA-N Synonym: quinine hcl dihydrate PubChem CID: 124080947 IUPAC-namn: (R)-[(2S,5R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl](6-metoxikinolin-4-yl)metanoldihydrathydroklorid LEDER: O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

Molekylformel C20H29ClN2O4
PubChem CID 124080947
MDL-nummer MFCD00151248
IUPAC-namn (R)-[(2S,5R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl](6-metoxikinolin-4-yl)metanoldihydrathydroklorid
CAS 6119-47-7
InChI-nyckel MPQKYZPYCSTMEI-VQYSEXPNNA-N
LEDER O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Molekylvikt (g/mol) 396.91
Synonym quinine hcl dihydrate
6

Quinine.HCl.dihydrate, Lipomed

Lipomed delivers certified reference materials you can trust as neats, native solutions and stable isotope labelled solutions, with precise documentation and expert support. From forensic to clinical labs, choose Lipomed for confidence, compliance, and analytical excellence.

7

Quinine.HCl.dihydrate, Lipomed

Lipomed delivers certified reference materials you can trust as neats, native solutions and stable isotope labelled solutions, with precise documentation and expert support. From forensic to clinical labs, choose Lipomed for confidence, compliance, and analytical excellence.

8

Quinine Hydrochloride Dihydrate, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

9

Quinine hydrochloride dihydrate, MedChemExpress

MedChemExpress Quinine hydrochloride dihydrate (Qualaquin) is an orally active and can be used in anti-malarial studies. Quinine hydrochloride dihydrate is a potassium channel inhibitor that inhibits WT mouse Slo3 (KCa5.1) channel currents evoked by voltage pulses to +100 mV with an IC50 of 169 μM.

ENCOMPASS_PREFERRED
Molekylformel C20H29ClN2O4
Rekommenderad förvaring 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Formel vikt 396.91
Hållbarhet 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Hälsofara 1 H302∣H316∣H317∣H335
Löslighetsinformation DMSO : ≥ 100 mg/mL (251.95 mM) ∣H2O : 20 mg/mL (50.39 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 6119-47-7
LEDER COC1=CC2=C(N=CC=C2[C@H]([C@@]3([H])[N@](C[C@@H]4C=C)CC[C@@]4([H])C3)O)C=C1.Cl.O.O
Molekylvikt (g/mol) 396.91
Kemiskt namn eller material Quinine hydrochloride dihydrate
Procent renhet 98.0%
För användning med (applikation) COVID-19-immunoregulation