Newblue-CHEM - Cinc...

Newblue-CHEM - Cinchonidine

Newblue-CHEM - Cinchonidine

Min.Order / FOB Price:Get Latest Price

1 Kilogram

FOB Price: USD 1000.0000

  • Min.Order :1 Kilogram
  • Purity: 99.0%
  • Payment Terms : L/C,D/A,D/P,T/T,Other

Keywords

Cinchonidine 485-71-2 C19H22N2O

Quick Details

  • Appearance:Solid
  • Application:Organic synthesis
  • PackAge:IN 25kg drums
  • ProductionCapacity:10|Metric Ton|Month
  • Storage:In Room Temperature
  • Transportation:As per MSDS

Superiority:

Henan Newblue Chemical Co., Ltd. is located in Zhengzhou High-tech Development Zone with import and export license.

We passed ISO 9001:2008 in 2009, and won "High-tech Enterprise" by provincial government in 2013.The objective of the company is to put quality first and put our customer’s needs first - the satisfaction of our customers is the company's ultimate goal.

Improving product quality and service level is our responsibility, and creating more value for our customer’s is our purpose. We are constantly striving to make Henan Newblue a leading chemical supplier, and hope to create a better future with you.

Details:

Cinchonidine Basic information
Product Name: Cinchonidine
Synonyms: (8-alpha,9r)-cinchonan-9-o;(8alpha,9theta)-cinchonan-9-o;(8s,9r)-cinchonidine;2-Quinuclidinemethanol, alpha-4-quinolyl-5-vinyl-;Cinchonan-9-ol;Cinchonan-9-ol, (8alpha,9R)-;Cinchovatine;(-)-CINCHONIDINE
CAS: 485-71-2
MF: C19H22N2O
MW: 294.39
EINECS: 207-622-3
Product Categories: cyclic compounds;Alkaloids;chiral;Biochemistry;for Resolution of Acids;Optical Resolution;Quinoline Alkaloids;Quinolinecarboxylic Acids, etc.;Quinolines;Synthetic Organic Chemistry;Aromatics;Chiral Reagents;Heterocycles;Intermediates & Fine Chemicals;Pharmaceuticals;AMEBARSONE
Mol File: 485-71-2.mol
Cinchonidine Structure
Cinchonidine Chemical Properties
Melting point 204-206 °C(lit.)
alpha -115 º (c=1, EtOH)
refractive index -107.5 ° (C=1, EtOH)
storage temp. Refrigerator
solubility 0.25g/l
form Crystalline Powder
pka 5.80, 10.03(at 25℃)
color White to cream
PH 9 (0.2g/l, H2O, 20℃)
Water Solubility Insoluble
Sensitive Light Sensitive
Merck 14,2286
BRN 89690
Stability: Stable, but light-sensitive. Incompatible with strong oxidizing agents.
CAS DataBase Reference 485-71-2(CAS DataBase Reference)
NIST Chemistry Reference Cinchonidine(485-71-2)
EPA Substance Registry System Cinchonan-9-ol, (8.alpha.,9R)-(485-71-2)
Safety Information
Hazard Codes Xn,Xi
Risk Statements 20/21/22-42/43-36/37/38-20/22-48/22-43-22-63
Safety Statements 22-24/25-36/37-36-26
RIDADR 1544
WGK Germany 3
RTECS GD2975000
TSCA Yes
HazardClass 6.1(b)
PackingGroup III
HS Code 29392900
MSDS Information
Provider Language
L-Cinchonidine English
ACROS English
SigmaAldrich English
ALFA English
Cinchonidine Usage And Synthesis
Chemical Properties white to light yellow crystal powde
Uses antiamebic, antiprotozoal
Uses Occurs in most varieties of Cinchona
Definition ChEBI: 8-epi-Cinchonan in which a hydrogen at position 9 is substituted by hydroxy (R configuration). A diasteroisomer of cinchonine, it occurs in the bark of most varieties of Cinchona shrubs, and is frequently used for directing chirality in asymmetric synthesis.
Cinchonidine Preparation Products And Raw materials
Preparation Products (S)-(-)-7,7'-BIS[DI(3,5-DIMETHYLPHENYL)PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE-->(R)-7,7'-BIS(DIPHENYLPHOSPHINO)-1,1'-SPIROBIINDANE-->(S)-1,1'-SPIROBIINDANE-7,7'-DIOL-->(11AR)-(+)-10,11,12,13-TETRAHYDRODIINDENO[7,1-DE:1',7'-FG][1,3,2]DIOXAPHOSPHOCIN-5-BIS(R)-1PHENYLETHYL]AMINE-->(11AR)-(+)-10,11,12,13-TETRAHYDRODIINDENO[7,1-DE:1',7'-FG][1,3,2]DIOXAPHOSPHOCIN-5-PHENOXY-->(11AR)-(+)-10,11,12,13-TETRAHYDRODIINDENO[7,1-DE:1',7'-FG][1,3,2]DIOXAPHOSPHOCIN-5-DIMETHYLAMINE-->1,1'-SPIROBIINDANE-7,7'-DIOL-->1,1'-Bis (di-t-butylphosphino)ferrocene palladium dichloride, -->1,1'-BIS(DI-TERT-BUTYLPHOSPHINO)FERROCENE-->2-(Dicyclohexylphosphino)biphenyl-->Esfenvalerate-->QUININE SULFATE-->Fosinopril-->Benazepril-->N-Benzylcinchonidinium chloride

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