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

Catalog Number

ACM860036299

Product Name

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

Structure

CAS

860036-29-9

Category

Heterocyclic Organic Compound

Synonyms

860036-29-9, (1R,2R)-N,N-Dihydroxy-N,N-bis(3,3,3-triphenylpropionyl)cyclohexane-1,2-diamine, (R)-CBHA-TPP, CTK5F6178, ANW-38261, AKOS015856617, AG-H-46994, D3719, Benzenepropanamide,N,N-(1R,2R)-1,2-cyclohexanediylbis[N-hydroxy-b,b-diphenyl- (9CI), (1R,2R)-N,N inverted exclamation marka-Dihydroxy-N,N inverted exclamation marka-bis(3,3,3-triphenylpropionyl)-1,2-cyclohexanediamine, (1R,2R)-N,N inverted exclamation marka-Dihydroxy-N,N inverted exclamation marka-bis(triphenylpropionyl)-cyclohexane-1,2-diamine, (1R,2R)-N,NAA inverted exclamation markAA -Dihydroxy-N,NAA inverted exclamation markAA -bis(3,3,3-triphenylpropionyl)cyclohexane-1,2-diamine;(1R,2R)-N,NAA|AfA-Dihydroxy-N,NAA|AfA-bis(3,3,3-triphenylpropionyl)-1,2-cyclohexanediamine;(R)-CBHA-TPP, (1R,2R)-N,NAA|AfA-Dihydroxy-N,NAA|AfA-bis(triphenylpropionyl)-cyclohexane-1,2-diamine, N,NAA|AfA-(1R,2R)-1,2-cyclohexanediylbis[N-hydroxy-AA|Afas,AA|Afas-diphenylbenzenepropanamide], N,N inverted exclamation marka-(1R,2R)-1,2-cyclohexanediylbis[N-hydroxy-|A,|A-diphenylbenzenepropanamide]

IUPAC Name

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

Molecular Weight

714.89

Molecular Formula

C₄₈H₄₆N₂O₄

Canonical SMILES

C1CCC(C(C1)N(C(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)N(C(=O)CC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

InChI Key

VWHFLRGVWVBFFY-NDOUMJCMSA-N

Boiling Point

862.1ºC at 760 mmHg

Melting Point

237ºC

Flash Point

475.2ºC

Density

1.27g/cm³

Exact Mass

714.34600

H-Bond Acceptor

4

H-Bond Donor

2

MSDS

COA

Spec Sheet