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Home > Encyclopedia > Cinchonan-9-ol, 10,11-dihydro-6′-methoxy-, hydrobromide (1:1), (8α,9R)-

Cinchonan-9-ol, 10,11-dihydro-6′-methoxy-, hydrobromide (1:1), (8α,9R)-

Cinchonan-9-ol, 10,11-dihydro-6′-methoxy-, hydrobromide (1:1), (8α,9R)- structure

Cinchonan-9-ol, 10,11-dihydro-6′-methoxy-, hydrobromide (1:1), (8α,9R)- 

structure
  • CAS No:

    85153-19-1

  • Formula:

    C20H26N2O2.BrH

  • Chemical Name:

    Cinchonan-9-ol, 10,11-dihydro-6′-methoxy-, hydrobromide (1:1), (8α,9R)-

  • Synonyms:

    Cinchonan-9-ol,10,11-dihydro-6′-methoxy-,hydrobromide (1:1),(8α,9R)-;Cinchonan-9-ol,10,11-dihydro-6′-methoxy-,monohydrobromide,(8α,9R)-;Hydroquinine hydrobromide;Dihydroquinine hydrobromide

Cinchonan-9-ol, 10,11-dihydro-6′-methoxy-, hydrobromide (1:1), (8α,9R)- Basic Attributes

425.36

406.12559 g/mol

285-797-5

2933990090

Characteristics

45.59000

4.29320

498.4ºC

255.2ºC

Safety Information

36/37/38

37/39-26

Xi

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:407.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:406.12559
Monoisotopic Mass:406.12559
Topological Polar Surface Area:45.6
Heavy Atom Count:25
Complexity:432
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of Cinchonan-9-ol, 10,11-dihydro-6′-methoxy-, hydrobromide (1:1), (8α,9R)-

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