Cinchonanium,9-hydroxy-1-(phenylmethyl)-, chloride, (9S)- - CAS 69221-14-3

Cinchonanium,9-hydroxy-1-(phenylmethyl)-, chloride, (9S)- is a cinchona alkaloids organocatalyst that has been intensively applied as either standalone catalysts or chiral ligands in catalytic asymmetric reactions.

Product Information

Canonical SMILES
[Cl-].O[C@H]([C@H]1C[C@@H]2CC[N+]1(C[C@@H]2C=C)Cc3ccccc3)c4ccnc5ccccc45
InChI
InChI=1S/C26H29N2O.ClH/c1-2-20-18-28(17-19-8-4-3-5-9-19)15-13-21(20)16-25(28)26(29)23-12-14-27-24-11-7-6-10-22(23)24;/h2-12,14,20-21,25-26,29H,1,13,15-18H2;1H/q+1;/p-1/t20-,21-,25+,26-,28?;/m0./s1
InChI Key
FCHYSBWCOKEPNQ-YGNISETGSA-M
Purity
>99.0%(T)
MDL
MFCD00082423
Physical State
Solid
Appearance
Powder or Crystals
Melting Point
256 °C
Optical Activity
169°(c=0.4 in water)
TSCA
No
WGK Germany
3

Safety Information

Signal Word
Warning
Precautionary Statement
P261 - P305+P351+P338
Hazard Statements
H315 - H319
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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