TCMDC-125509 structure
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Common Name | TCMDC-125509 | ||
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CAS Number | 1476-98-8 | Molecular Weight | 362.894 | |
Density | 1.2g/cm3 | Boiling Point | 498.4ºC at 760mmHg | |
Molecular Formula | C20H27ClN2O2 | Melting Point | 277-279ºC(lit.) | |
MSDS | Chinese USA | Flash Point | 255.2ºC | |
Symbol |
GHS07 |
Signal Word | Warning |
Name | hydroquinidine hydrochloride |
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Synonym | More Synonyms |
Density | 1.2g/cm3 |
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Boiling Point | 498.4ºC at 760mmHg |
Melting Point | 277-279ºC(lit.) |
Molecular Formula | C20H27ClN2O2 |
Molecular Weight | 362.894 |
Flash Point | 255.2ºC |
Exact Mass | 362.176117 |
PSA | 45.59000 |
LogP | 4.13710 |
Vapour Pressure | 9.92E-12mmHg at 25°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Symbol |
GHS07 |
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Signal Word | Warning |
Hazard Statements | H302 |
Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
Hazard Codes | Xn: Harmful; |
Risk Phrases | R22 |
Safety Phrases | 36 |
RIDADR | UN 1544 |
RTECS | MX3018000 |
Packaging Group | III |
Hazard Class | 6.1(b) |
Mutation in the Plasmodium falciparum CRT protein determines the stereospecific activity of antimalarial cinchona alkaloids.
Antimicrob. Agents Chemother. 56(10) , 5356-64, (2012) The Cinchona alkaloids are quinoline aminoalcohols that occur as diastereomer pairs, typified by (-)-quinine and (+)-quinidine. The potency of (+)-isomers is greater than the (-)-isomers in vitro and ... |
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Modified asymmetric Strecker reaction of aldehyde with secondary amine: a protocol for the synthesis of S-clopidogrel (an antiplatelet agent).
J. Org. Chem. 77(16) , 7076-80, (2012) A first approach for catalytic asymmetric Strecker reaction of aldehydes with a secondary amine in the presence of sodium fluoride using hydroquinine as chiral catalyst was developed. The catalytic sy... |
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Calculation of standard electrode potential of half reaction for benzoquinone and hydroquinone.
Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 65(2) , 333-9, (2006) Geometric parameters, the vibrational frequencies and thermochemical values of benzoquinone and hydroquinone were computed using ab initio molecular orbital calculations (HF) and density function theo... |
hydroquinidine,monohydrochloride |
Einecs 216-024-1 |
dihydrochinidinhydrochlorid |
(9S)-6'-Methoxy-10,11-dihydrocinchonan-9-ol hydrochloride (1:1) |
Hydroquinidine Hydrochloride |
Hydroquindine Hydrochloride |
Hydroquinidine HCl |
TCMDC-125509 |
MFCD00135598 |
Cinchonan-9-ol, 10,11-dihydro-6'-methoxy-, (9S)-, hydrochloride (1:1) |
Dihydroquinidine Hydrochloride |