(1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine - CAS 144222-34-4
Catalog:
BB009742
Product Name:
(1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine
CAS:
144222-34-4
Synonyms:
N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide; N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide
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BB009742
25 g
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IUPAC Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide
Description: (1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine (CAS# 144222-34-4) is used as a catalyst in stereoselective preparation of aromatic ketone derivatives as well as other chiral organic compounds.
Molecular Weight: 366.48
Molecular Formula: C21H22N2O2S
Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N
InChI: InChI=1S/C21H22N2O2S/c1-16-12-14-19(15-13-16)26(24,25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17/h2-15,20-21,23H,22H2,1H3/t20-,21-/m1/s1
InChI Key: UOPFIWYXBIHPIP-NHCUHLMSSA-N
Boiling Point: 537.3 °C at 760 mmHg
Melting Point: 130 °C
Purity: ≥ 98 %, ≥ 95 % e.e.
Density: 1.224 g/cm3
Appearance: White or pale yellow needle-like crystal
Storage: Room temperature.
MDL: MFCD02093428
LogP: 5.88660
GHS Hazard Statement: H315 (97.92%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement: P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word: Warning
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PMID Publication Date Title Journal
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Complexity: 511
Compound Is Canonicalized: Yes
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Defined Bond Stereocenter Count: 0
Exact Mass: 366.14019912
Formal Charge: 0
Heavy Atom Count: 26
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Isotope Atom Count: 0
Monoisotopic Mass: 366.14019912
Rotatable Bond Count: 6
Topological Polar Surface Area: 80.6 Å2
Undefined Atom Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
XLogP3: 3.4
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Amines and Anilines
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