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(1R,2R)-N,N-Dihydroxy-N,N-bis(3,3,3-triphenylpropionyl)-1,2-cyclohexanediamine

(1R,2R)-N,N-Dihydroxy-N,N-bis(3,3,3-triphenylpropionyl)-1,2-cyclohexanediamine - CAS 860036-29-9

(1R,2R)-N,N-Dihydroxy-N,N-bis(3,3,3-triphenylpropionyl)-1,2-cyclohexanediamine is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

860036-29-9

CAS

860036-29-9

IUPAC Name

N-hydroxy-N-[(1R,2R)-2-[hydroxy(3,3,3-triphenylpropanoyl)amino]cyclohexyl]-3,3,3-triphenylpropanamide

Synonyms

(1R,2R)-N,N-Dihydroxy-N,N-bis(triphenylpropionyl)-cyclohexane-1,2-diamine, (R)-CBHA-TPP, N,N-(1R,2R)-1,2-cyclohexanediylbis[N-hydroxy-,-diphenylbenzenepropanamide]

Molecular Weight

714.89

Molecular Formula

C48H46N2O4

Product Information

Canonical SMILES

O=C(N([C@H]1[C@H](N(O)C(CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=O)CCCC1)O)CC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C48H46N2O4/c51-45(35-47(37-21-7-1-8-22-37,38-23-9-2-10-24-38)39-25-11-3-12-26-39)49(53)43-33-19-20-34-44(43)50(54)46(52)36-48(40-27-13-4-14-28-40,41-29-15-5-16-30-41)42-31-17-6-18-32-42/h1-18,21-32,43-44,53-54H,19-20,33-36H2/t43-,44-/m1/s1

InChI Key

VWHFLRGVWVBFFY-NDOUMJCMSA-N

Physical State

Solid

Storage

Inert atmosphere. Keep cold.

Melting Point

217-221 ℃

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)

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The dilution calculator equation

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

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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(1R,2R)-N,N-Dihydroxy-N,N-bis(3,3,3-triphenylpropionyl)-1,2-cyclohexanediamine - CAS 860036-29-9

Product Information

Safety Information

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