Cinchonan-9-ol 6'-methoxy-

WebGet to learn about Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, mono[(1S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonate] (salt). The overall knowledge and ... Web9-epi-Cinchonine Name： (9R)-Cinchonan-9-ol CAS Number: 485-70-1 MF: C 19 H 22 N 2 O; MW: 294.39100

Cinchonan-9-ol, 6′-methoxy-, hydrochloride (1:?), (8α,9R)- for …

WebEditor's note: Some chemicals in this database contain more information than others due to the original reason this information was collected and how the compilation was accomplished. While working with material safety data sheets (MSDS), I found that manufacturers sometimes used obscure names for constituent chemicals and I didn't … WebCinchonan-9-ol, 6'-methoxy-, hydrochloride (1:?), (8.alpha.,9R)- Unknown: Inactive EPA Applications/Systems. Below are the EPA applications/systems, statutes/regulations, or … shuteye bedding https://gfreemanart.com

Cinchonan-9-ol, 6

WebYour search for Cinchonan-9-ol, 6'-methoxy-(8alpha,9R)-returned no results in GTR. Please double check your spelling and use an alternate search term if possible. If the … WebLook through Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, phosphate (3:2) MSDS details show. We provide Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, phosphate (3:2) safety data sheet view and download for free at Echemi.com. WebSuppliers List, E-mail/RFQ Form, Molecular Structure, Weight, Formula, IUPAC, Synonyms for Cinchonan-9-ol, 6'-methoxy-, (8a,9R)-, compd. with N,N-bis(2-chloroethyl ... shuteye customer service

CAS Common Chemistry

Category:Cinchona alkaloids for preparing new, easily accessible chiral ...

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Cinchonan-9-ol 6'-methoxy-

Crystal and Molecular Structure of (9R)-10,11-dihydro-6′-methoxy ...

WebCAS Registry Number: 522-66-7. Chemical structure: This structure is also available as a 2d Mol file. Stereoisomers: Hydroquinidine. Other names: Dihydroquinine; Hydroquinine; … WebThe overall knowledge and encyclopedia of Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, sulfate (1:?) covering characteristics, safety, usage, MSDS/SDS and more. Product Supplier

Cinchonan-9-ol 6'-methoxy-

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WebCinchonan-9-ol, 6'-methoxy-, (9S)- CAS Number: 56-54-2. EPA Registry Name: Quinidine. Molecular Weight: 324.42 Molecular Formula: C20H24N2O2 Additional Metadata. For … WebJan 1, 1985 · Cinchona alkaloids for preparing new, easily accessible chiral stationary phases.I. 11-(10,11-Dihydro-6′-methoxy-cinchonan-9-OL)-tiopropylsilanized silica.

WebCinchonan-9-ol, 10,11-dihydro-6'-methoxy-, (9S)-More... Molecular Weight: 326.4. Dates: Modify . 2024-03-25. Create . 2006-04-28. Contents. 1 Structures Expand this section. 2 … WebDec 21, 2024 · Visit ChemicalBook To find more (9R)-6'-methoxycinchonan-9-ol (572-59-8) information like chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight, physical properties,toxicity information,customs codes. You can also browse global suppliers,vendor,prices,Price,manufacturers of (9R)-6' …

WebCAS Name: (9S)-Cinchonan-9-ol. Molecular Formula: C 19 H 22 N 2 O. Molecular Weight: 294.39. ... Kamath et al., Indian J. Chem. 6, 510 (1968). One gram dissolves in 60 ml alcohol, 25 ml boiling alcohol, 110 ml chloroform, 500 ml ether. Practically insol in water. pK 1 5.85, pK 2 9.92. Protect from light. LD 50 i.p. in rats: 152 mg/kg (Johnson ...

WebPredicted data is generated using the US Environmental Protection Agency s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.43 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 451.50 (Adapted Stein & Brown method) Melting Pt (deg C): 189.95 (Mean or Weighted MP) …

WebCinchonan-9-ol, 6′-methoxy-, (8α,9R)-, sulfate, hydrate (1:1:7) in reasonable and fair market price will be provided with better options and services. Registered member can enjoy more services of Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, sulfate, hydrate (1:1:7) on with market price and insights, global news, trade data and so on. ... the pact for skillsWebBioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 0.821 (BCF = 6.628) log Kow used: 2.82 (expkow database) Volatilization from Water: Henry LC: 1.45E-014 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 6.928E+010 hours (2.887E+009 days) Half-Life from Model Lake : … shuteye crosswordWebCinchonan-9-ol, 6′-methoxy-, (8α,9R)-, acetate (salt) (-)-Quinine acetate; CAS Common Chemistry is provided under the Creative Commons Attribution-NonCommercial 4.0 International License, or CC BY-NC 4.0 license. By using CAS Common Chemistry, you agree to the terms and conditions of this license. the pact governmentWebRequest PDF Crystal and Molecular Structure of (9R)-10,11-dihydro-6′-methoxy-cinchonan-9-ol-4-chlorobenzoate hydrochloride The crystal structure of the title compound has been determined by ... shut eye cast huluWebCinchonan-9-ol, 6'-methoxy-, monohydrochloride, (8.alpha.,9R)- Valid: 01/20/2010: Additional Synonyms There are no Synonyms of this type. Top of Page. Related … shuteye crossword clueWebList of USP reference standards related to Cinchonan-9-ol, 6'-methoxy- the pact government of 1924WebCinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-(Q27166273) From Wikidata. Jump to navigation Jump to search. chemical compound. edit. Language Label Description Also known as; ... -6'-Methoxycinchonan-9-ol (English) retrieved. 9 October 2016. PubChem CID. 1065. 1 reference. stated in. PubChem. PubChem CID. 1065. language of work or name. … shut eye app