Welcome to LookChem.com Sign In|Join Free

CAS

  • or

931098-91-8

9-Amino-(9-deoxy)epi-dihydroquinine trihydrochloride is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

931098-91-8 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 931098-91-8 Structure

  • Basic information

    1. Product Name: 9-Amino-(9-deoxy)epi-dihydroquinine trihydrochloride
    2. Synonyms: 9-Amino-(9-deoxy)epi-dihydroquinine trihydrochloride;(8α,9S)-10,11-Dihydro-6′-methoxycinchonan-9-amine trihydrochloride ;(8alpha,9S)-10,11-Dihydro-6'-methoxycinchonan-9-amine trihydrochloride 90%;(8ALPHA,9S)-10,11-DIHYDRO-6-METHOXYCINCHONAN-9-AMINE TRIHYDROCHLORIDE
    3. CAS NO:931098-91-8
    4. Molecular Formula: C20H30Cl3N3O
    5. Molecular Weight: 434.8307
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 931098-91-8.mol

  • Chemical Properties

    1. Melting Point: 214-215 °C (decomp)(Solv: ethyl acetate (141-78-6); methanol (67-56-1))
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 9-Amino-(9-deoxy)epi-dihydroquinine trihydrochloride(CAS DataBase Reference)
    10. NIST Chemistry Reference: 9-Amino-(9-deoxy)epi-dihydroquinine trihydrochloride(931098-91-8)
    11. EPA Substance Registry System: 9-Amino-(9-deoxy)epi-dihydroquinine trihydrochloride(931098-91-8)

  • Safety Data

    1. Hazard Codes: T
    2. Statements: 25
    3. Safety Statements: 45
    4. RIDADR: UN 2811 6.1 / PGIII
    5. WGK Germany: 3
    6. RTECS:
    7. HazardClass: N/A
    8. PackingGroup: N/A
    9. Hazardous Substances Data: 931098-91-8(Hazardous Substances Data)

931098-91-8 Usage

Chemical Properties

Solid

Check Digit Verification of cas no

The CAS Registry Mumber 931098-91-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,3,1,0,9 and 8 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 931098-91:
(8*9)+(7*3)+(6*1)+(5*0)+(4*9)+(3*8)+(2*9)+(1*1)=178
178 % 10 = 8
So 931098-91-8 is a valid CAS Registry Number.

931098-91-8 Well-known Company Product Price

  • Brand
  • (Code)Product description
  • CAS number
  • Packaging
  • Price
  • Detail

  • Aldrich

  • (713228)  (8α,9S)-10,11-Dihydro-6′-methoxycinchonan-9-aminetrihydrochloride  90%

  • 931098-91-8

  • 713228-250MG

  • 2,750.67CNY

  • Detail

931098-91-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name (S)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanamine,trihydrochloride

1.2 Other means of identification

Product number -
Other names Dihydroquinine-9-epiamine

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:931098-91-8 SDS

931098-91-8Downstream Products

931098-91-8Relevant articles and documents

Synthesis and evaluation of novel α-fluorinated (E)-3-((6- methylpyridin-2-yl)ethynyl)cyclohex-2-enone-O-methyl oxime (ABP688) derivatives as metabotropic glutamate receptor subtype 5 PET radiotracers

Sephton, Selena Milicevic,Mu, Linjing,Schibli, Roger,Kraemer, Stefanie D.,Ametamey, Simon M.,Schweizer, W. Bernd

supporting information, p. 7154 - 7162,9 (2020/09/09)

In the search for an optimal fluorine-18-labeled positron emission tomography (PET) radiotracer for imaging metabotropic glutamate receptor subtype 5 (mGluR5), we have prepared a series of five α-fluorinated derivatives based on the ABP688 structural mani

Readily accessible 9-epi-amino cinchona alkaloid derivatives promote efficient, highly enantioselective additions of aldehydes and ketones to nitroolefins

McCooey, Seamus H.,Connon, Stephen J.

, p. 599 - 602 (2008/02/02)

Simple cinchona alkaloid derivatives, available via a one-pot procedure from commercially available starting materials, have been shown to promote highly enantio- and diastereoselective Michael-type addition reactions between enolizable carbonyl compounds

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 931098-91-8