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N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide structure
Fine Chemical

N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide

TL;DR: N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide (CAS 167316-28-1) is a chemical compound with molecular formula C15H15F3N2O2S and molecular weight 344.08063 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(1S,2S)-2-amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide

Also Known As: N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide, J1.669.536J, Methanesulfonamide, N-[(1S,2S)-2-amino-1,2-diphenylethyl]-1,1,1-trifluoro-, N-[(1S,2S)-2-aMino-1,2-diphenylethyl]-1,1,1-trifluoro-MethanesulfonaMide, (1S,2S)-N-(Trifluoromethylsulfonyl)-1,2-diphenylethane-1,2-diamine

CAS Number
167316-28-1
Molecular Formula
C15H15F3N2O2S
Molecular Weight
344.08063 g/mol
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Technical Specifications

Molecular FormulaC15H15F3N2O2S
Molecular Weight344.08063 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)80.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors7
Rotatable Bonds5
Exact Mass344.08063 Da
Heavy Atoms23
Complexity464.0
SMILESC1=CC=C(C=C1)[C@@H]([C@H](C2=CC=CC=C2)NS(=O)(=O)C(F)(F)F)N
InChIKeyGIBMTDKHCXCSNA-KBPBESRZSA-N

Chemical Property Profile of N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide

XLogP
2.7
TPSA (Topological Polar Surface Area)
80.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
23
Complexity
464.0
Exact Mass
344.08063
Monoisotopic Mass
344.08063
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide. The TPSA of 80.6 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide. Following Lipinski's Rule of Five, N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide?

The CAS number of N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide is 167316-28-1.

What is the molecular formula of N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide?

The molecular formula of N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide is C15H15F3N2O2S.

What is the molecular weight of N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide?

The molecular weight of N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide is 344.08063 g/mol.

Where can I buy N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide?

You can request a quote for N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide?

Yes, CoreyChem provides custom synthesis services for N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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