Cinchonan-9-ol, 10,11-dihydro-6′-methoxy-, hydrobromide, hydrate (1:1:?), (8α,9R)-
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Cinchonan-9-ol, 10,11-dihydro-6′-methoxy-, hydrobromide, hydrate (1:1:?), (8α,9R)-
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CAS No:
207386-86-5
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Formula:
C20H26N2O2.BrH.xH2O
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Chemical Name:
Cinchonan-9-ol, 10,11-dihydro-6′-methoxy-, hydrobromide, hydrate (1:1:?), (8α,9R)-
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Synonyms:
Cinchonan-9-ol,10,11-dihydro-6′-methoxy-,hydrobromide,hydrate (1:1:?),(8α,9R)-;Cinchonan-9-ol,10,11-dihydro-6′-methoxy-,monohydrobromide,hydrate,(8α,9R)-;Hydroquinine hydrobromide hydrate
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CAS No:
Cinchonan-9-ol, 10,11-dihydro-6′-methoxy-, hydrobromide, hydrate (1:1:?), (8α,9R)- Basic Attributes
425.36000
424.13616
Safety Information
R34
45-36/37/39-26
C
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:425.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:424.13616
Monoisotopic Mass:424.13616
Topological Polar Surface Area:46.6
Heavy Atom Count:26
Complexity:432
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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