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Roxatidine Acetate

CAS: 78628-28-1 | C19H28N2O4

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 78628-28-1
Molecular Formula: C19H28N2O4
Molecular Mass: 348.44 g/mol

Names and Synonyms:

Roxatidine Acetate
Acetamide, 2-(acetyloxy)-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-
2-(Acetyloxy)-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]acetamide
Roxatidine acetate
Pifatidine
Aceroxatidine
2-Oxo-2-((3-(3-(piperidin-1-ylmethyl)phenoxy)propyl)amino)ethyl acetate

Identifiers:

SMILES:
CC(=O)OCC(O)=NCCCOc1cccc(CN2CCCCC2)c1
InChI:
InChI=1S/C19H28N2O4/c1-16(22)25-15-19(23)20-9-6-12-24-18-8-5-7-17(13-18)14-21-10-3-2-4-11-21/h5,7-8,13H,2-4,6,9-12,14-15H2,1H3,(H,20,23)

Key Properties

Melting Point
59-60 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 348.44 g/mol CAS Common Chemistry
348.44300000000015 g/mol RDKit
348.204907376 g/mol RDKit
Canonical SMILES O=C(OCC(=O)NCCCOC1=CC=CC(=C1)CN2CCCCC2)C CAS Common Chemistry
InChI InChI=1S/C19H28N2O4/c1-16(22)25-15-19(23)20-9-6-12-24-18-8-5-7-17(13-18)14-21-10-3-2-4-11-21/h5,7-8,13H,2-4,6,9-12,14-15H2,1H3,(H,20,23) CAS Common Chemistry
InChI Key InChIKey=SMTZFNFIKUPEJC-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 59-60 °C CAS Common Chemistry
Name Roxatidine acetate CAS Common Chemistry
Heavy Atom Count 25 RDKit
Hydrogen Bond Acceptors 5 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 9 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 71.36 Ų RDKit
LogP 2.961000000000002 RDKit
Molar Refractivity 97.24580000000006 RDKit

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