Benzoic acid,2-[[[(1R)-1-phenylethyl]amino]carbonyl]- - CAS 21752-35-2

Benzoic acid,2-[[[(1R)-1-phenylethyl]amino]carbonyl]- is a chiral resolution reagent to separate racemic compounds into different mirror isomers and is an important tool for the production of optically active drugs.

Product Information

Canonical SMILES
O=C(O)C1=CC=CC=C1C(N[C@@H](C2=CC=CC=C2)C)=O
InChI
InChI=1S/C16H15NO3/c1-11(12-7-3-2-4-8-12)17-15(18)13-9-5-6-10-14(13)16(19)20/h2-11H,1H3,(H,17,18)(H,19,20)/t11-/m1/s1
InChI Key
VCFKXWGKKDZMPO-LLVKDONJSA-N
Purity
>98.0%(LC)(T)
MDL
MFCD00063050
Physical State
Solid
Appearance
Powder or Crystals
Storage
Sealed in dry. Keep cold.
Boiling Point
500.3 ℃ / 760 mmHg
Melting Point
128 ℃
Density
1.222 g/cm3
Optical Activity
46° (c=2 in ethanol)
WGK Germany
3

Safety Information

Signal Word
Warning
Precautionary Statement
P264 - P280 - P302 - P352 - P332 - P313 - P362 - P364 - P305 - P351 - P338 - P337 - P313
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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