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69257-04-1,MFCD09750394
Catalog No.:AA003SOW

69257-04-1 | N-Benzylcinchonidinium chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$15.00   $11.00
- +
5g
98%
in stock  
$51.00   $36.00
- +
10g
98%
in stock  
$78.00   $55.00
- +
25g
98%
in stock  
$172.00 $120.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003SOW
Chemical Name:
N-Benzylcinchonidinium chloride
CAS Number:
69257-04-1
Molecular Formula:
C26H29ClN2O
Molecular Weight:
420.9743
MDL Number:
MFCD09750394
SMILES:
C=C[C@H]1C[N+]2(CC[C@H]1C[C@H]2[C@@H](c1ccnc2c1cccc2)O)Cc1ccccc1.[Cl-]
Properties
Properties
 
Form:
Solid  
MP:
210 °C (dec.)(lit.)  
Refractive Index:
-184 ° (C=1, H2O)  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
573  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]JournaloftheChemicalSociety.PerkintransactionsI,1981,p.547-552

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:69257-04-1 Molecular Formula|69257-04-1 MDL|69257-04-1 SMILES|69257-04-1 N-Benzylcinchonidinium chloride
Catalog No.: AA003SOW
69257-04-1,MFCD09750394
69257-04-1 | N-Benzylcinchonidinium chloride
Pack Size： 1g
Purity： 98%
in stock
$15.00 $11.00
Pack Size： 5g
Purity： 98%
in stock
$51.00 $36.00
Pack Size： 10g
Purity： 98%
in stock
$78.00 $55.00
Pack Size： 25g
Purity： 98%
in stock
$172.00 $120.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003SOW
Chemical Name: N-Benzylcinchonidinium chloride
CAS Number: 69257-04-1
Molecular Formula: C26H29ClN2O
Molecular Weight: 420.9743
MDL Number: MFCD09750394
SMILES: C=C[C@H]1C[N+]2(CC[C@H]1C[C@H]2[C@@H](c1ccnc2c1cccc2)O)Cc1ccccc1.[Cl-]
Properties
Form: Solid  
MP: 210 °C (dec.)(lit.)  
Refractive Index: -184 ° (C=1, H2O)  
Storage: Inert atmosphere;2-8℃;  
Complexity: 573  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 4  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
100-44-7    485-71-2    69257-04-1 

[1]JournaloftheChemicalSociety.PerkintransactionsI,1981,p.547-552

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Submit
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