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(SS)-(+)-Pseudoephedrinium salicylate structure
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(SS)-(+)-Pseudoephedrinium salicylate

TL;DR: (SS)-(+)-Pseudoephedrinium salicylate (CAS 164290-93-1) is a chemical compound with molecular formula C17H21NO4 and molecular weight 303.14706 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-hydroxybenzoic acid;(2S)-2-(methylamino)-1-phenylpropan-1-ol

Also Known As: (SS)-(+)-Pseudoephedrinium salicylate, (SS)-( )-Pseudoephedrinium salicylate, 2-Hydroxybenzoic acid;(2S)-2-methylamino-1-phenyl-propan-1-ol, 2-Hydroxybenzoic acid--2-(methylamino)-1-phenylpropan-1-ol (1/1), 2-hydroxybenzoic acid; (2S)-2-(methylamino)-1-phenylpropan-1-ol

CAS Number
164290-93-1
Molecular Formula
C17H21NO4
Molecular Weight
303.14706 g/mol
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Technical Specifications

Molecular FormulaC17H21NO4
Molecular Weight303.14706 g/mol
XLogP2.4183
Topological Polar Surface Area (TPSA)89.8 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass303.14706 Da
Heavy Atoms22
Complexity254.0
SMILESC[C@@H](C(C1=CC=CC=C1)O)NC.C1=CC=C(C(=C1)C(=O)O)O
InChIKeyXPBWFIUTLFAFKC-ISRZGASSSA-N

Chemical Property Profile of (SS)-(+)-Pseudoephedrinium salicylate

XLogP
2.4183
TPSA (Topological Polar Surface Area)
89.8
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
22
Complexity
254.0
Exact Mass
303.14706
Monoisotopic Mass
303.14706
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 (SS)-(+)-Pseudoephedrinium salicylate

The XLogP value of 2.4183 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (SS)-(+)-Pseudoephedrinium salicylate. The TPSA of 89.8 Ų falls within the moderate polarity range, balancing permeability and solubility for (SS)-(+)-Pseudoephedrinium salicylate. Following Lipinski's Rule of Five, (SS)-(+)-Pseudoephedrinium salicylate has 4 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (SS)-(+)-Pseudoephedrinium salicylate?

The CAS number of (SS)-(+)-Pseudoephedrinium salicylate is 164290-93-1.

What is the molecular formula of (SS)-(+)-Pseudoephedrinium salicylate?

The molecular formula of (SS)-(+)-Pseudoephedrinium salicylate is C17H21NO4.

What is the molecular weight of (SS)-(+)-Pseudoephedrinium salicylate?

The molecular weight of (SS)-(+)-Pseudoephedrinium salicylate is 303.14706 g/mol.

Where can I buy (SS)-(+)-Pseudoephedrinium salicylate?

You can request a quote for (SS)-(+)-Pseudoephedrinium salicylate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (SS)-(+)-Pseudoephedrinium salicylate?

Yes, CoreyChem provides custom synthesis services for (SS)-(+)-Pseudoephedrinium salicylate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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