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Tirofiban Hydrochloride Monohydrate

CAS: 150915-40-5 | C22H39ClN2O6S

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 150915-40-5
Molecular Formula: C22H39ClN2O6S
Molecular Mass: 495.08 g/mol

Names and Synonyms:

Tirofiban Hydrochloride Monohydrate
L-Tyrosine, N-(butylsulfonyl)-O-[4-(4-piperidinyl)butyl]-, hydrochloride, hydrate (1:1:1)
L-Tyrosine, N-(butylsulfonyl)-O-[4-(4-piperidinyl)butyl]-, monohydrochloride, monohydrate
Tirofiban hydrochloride monohydrate

Identifiers:

SMILES:
CCCCS(=O)(=O)N[C@@H](Cc1ccc(OCCCCC2CCNCC2)cc1)C(=O)O.Cl.O
InChI:
InChI=1S/C22H36N2O5S.ClH.H2O/c1-2-3-16-30(27,28)24-21(22(25)26)17-19-7-9-20(10-8-19)29-15-5-4-6-18-11-13-23-14-12-18;;/h7-10,18,21,23-24H,2-6,11-17H2,1H3,(H,25,26);1H;1H2/t21-;;/m0../s1

Key Properties

Melting Point
131-132 °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 495.08 g/mol CAS Common Chemistry
495.08200000000033 g/mol RDKit
494.22173564799994 g/mol RDKit
Canonical SMILES Cl.O=C(O)C(NS(=O)(=O)CCCC)CC1=CC=C(OCCCCC2CCNCC2)C=C1.O CAS Common Chemistry
InChI InChI=1S/C22H36N2O5S.ClH.H2O/c1-2-3-16-30(27,28)24-21(22(25)26)17-19-7-9-20(10-8-19)29-15-5-4-6-18-11-13-23-14-12-18;;/h7-10,18,21,23-24H,2-6,11-17H2,1H3,(H,25,26);1H;1H2/t21-;;/m0../s1 CAS Common Chemistry
InChI Key InChIKey=HWAAPJPFZPHHBC-FGJQBABTSA-N CAS Common Chemistry
Melting Point 131-132 °C CAS Common Chemistry
Name Tirofiban hydrochloride monohydrate CAS Common Chemistry
Heavy Atom Count 32 RDKit
Hydrogen Bond Acceptors 5 RDKit
Hydrogen Bond Donors 3 RDKit
Rotatable Bonds 14 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 136.23000000000002 Ų RDKit
LogP 2.5476000000000005 RDKit
Molar Refractivity 129.20180000000008 RDKit

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