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Screening compounds

Proxodolol

Also known as zoleprodolol hydrochloride, 3-Methyl-5-(2-(3-(tert-butylamino)-2-hydroxypropoxy)phenoxymethyl)-1,2,4-oxadiazole, 1-(tert-Butylamino)-3-(2-((3-methoxy-1,2,4-oxadiazol-5-yl)methoxy)phenoxy)propan-2-ol hydrochloride

CAS 158446-41-4Formula C17H26ClN3O5Molar mass 387.86 g/mol
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Proxodolol chemical structure, C17H26ClN3O5, CAS 158446-41-4
2D chemical structure

Key facts

What buyers check first

All properties
CAS number
158446-41-4
Formula
C17H26ClN3O5
Molar mass
387.86 g/mol
HS code
293499
Category
Screening compounds

What is Proxodolol?

Plain description, key identifiers and synonyms

Proxodolol is a chemical substance with the molecular formula C17H26ClN3O5 and a molar mass of 387.86 g/mol. Its CAS registry number is 158446-41-4. The IUPAC name is 1-(tert-butylamino)-3-[2-[(3-methoxy-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol, hydrochloride.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
1-(tert-butylamino)-3-[2-[(3-methoxy-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol, hydrochloride
CAS number
158446-41-4 CAS number cross-checked
Molecular formula
C17H26ClN3O5
UNII
87016Q25GZ
MDL number
MFCD18800420
InChIKey
IQEOUWNTUSFDSZ-UHFFFAOYSA-N
InChI
InChI=1S/C17H25N3O5.ClH/c1-17(2,3)18-9-12(21)10-23-13-7-5-6-8-14(13)24-11-15-19-16(22-4)20-25-15;/h5-8,12,18,21H,9-11H2,1-4H3;1H
SMILES (canonical and isomeric)
CC(C)(C)NCC(COC1=CC=CC=C1OCC2=NC(=NO2)OC)O.Cl

Synonyms

  • zoleprodolol hydrochloride
  • 3-Methyl-5-(2-(3-(tert-butylamino)-2-hydroxypropoxy)phenoxymethyl)-1,2,4-oxadiazole
  • 1-(tert-Butylamino)-3-(2-((3-methoxy-1,2,4-oxadiazol-5-yl)methoxy)phenoxy)propan-2-ol hydrochloride
  • Zoleprodolol (hydrochloride)
  • 1-(tert-butylamino)-3-[2-[(3-methoxy-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol, hydrochloride
  • 1-(tert-Butylamino)-3-(2-((3-methoxy-1,2,4-oxadiazol-5-yl)methoxy)phenoxy)propan-2-olhydrochloride
  • C17H26ClN3O5
  • 1-(tert-butylamino)-3-{2-[(3-methoxy-1,2,4-oxadiazol-5-yl)methoxy]phenoxy}-2-propanol hydrochloride
  • 1-(tert-Butylamino)-3-{2-[(3-methoxy-1,2,4-oxadiazol-5-yl)methoxy]phenoxy}propan-2-ol hydrochloride
  • 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2-((3-methoxy-1,2,4-oxadiazol-5-yl)methoxy)phenoxy)-, hydrochloride (1:1)
  • 2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[2-[(3-methoxy-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]-, hydrochloride (1:1)
  • 1-((1,1-Dimethylethyl)amino)-3-(2-((3-methoxy-1,2,4-oxadiazol-5-yl)methoxy)phenoxy)-2-propanol monohydrochloride
  • 1-(tert-Butylamino)-3-{2-[(3-methoxy-1,2,4-oxadiazol-5-yl)methoxy]phenoxy}propan-2-ol--hydrogen chloride (1/1)
  • 1-[(tert-butyl)amino]-3-{2-[(3-methoxy(1,2,4-oxadiazol-5-yl))methoxy]phenoxy}p ropan-2-ol, chloride
  • 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2-((3-methoxy-1,2,4-oxadiazol-5-yl)methoxy)phenoxy)-, monohydrochloride
  • 5-(2-(3-tert-Butylamino-2-hydroxypropoxy)phenoxymethyl)-3-methyl-1,2,4-oxadiazole hydrochloride

Physical and chemical properties

Measured values and descriptors computed from the structure

Physical and chemical properties

Measured values, check the supplier specification for your grade

No measured properties are recorded for this substance yet. Ask suppliers for a technical data sheet.

Values vary by grade. Ask suppliers for the COA or TDS of the batch you buy.

Computed descriptors

Calculated from the structure, useful for screening and formulation

Molecular weight
387.86 g/molcalc.
Exact mass
387.1561 Dacalc.
LogP (octanol/water)
2.21calc.
Topological polar surface area
98.87 Ųcalc.
Hydrogen bond donors
2calc.
Hydrogen bond acceptors
8calc.
Rotatable bonds
9calc.
Heavy atoms
26calc.
Rings
2calc.
Aromatic rings
2calc.
Fraction sp3 carbons
0.53calc.
Formal charge
0calc.
Stereocentres
1calc.
Components
2calc.
Lipinski rule of five
Passes (0 violations)calc.

Calculated for screening. Confirm critical figures with the supplier.

Murcko scaffold

The ring system that remains when every side chain is removed

Murcko scaffold of this chemical, c1ccc(OCc2ncno2)cc1

c1ccc(OCc2ncno2)cc1

2 rings, 13 atoms.

68 other chemicals share this scaffold

Safety and hazards

GHS classification summary, not a safety data sheet

No GHS hazard classification is recorded for this substance yet. That does not mean it is harmless.

GHS classification summary, not a safety data sheet (SDS). Classifications can differ by supplier, grade and concentration. Always check the supplier's SDS.

Proxodolol suppliers

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Proxodolol price

Indicative price range per kg from live supplier offers

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Uses and applications

What the substance is used for, by industry and function

Regulatory status

Inventories, regulations and trade controls that list this substance

No regulatory list memberships are recorded for this substance yet. Always check the rules of the importing and exporting country before trade.

HS code and trade data

Customs classification and reported world trade statistics

Global trade

World import and export statistics for the HS code Proxodolol is traded under.

HS 2934.99Indicative HS code

Nucleic acids and their salts, other heterocyclic compounds, not elsewhere classified in heading 2934

World exports in 2024
$26.7B
+15.0% vs 2023, imports $26.3B
2019 to 2024
Top exporters
  1. Ireland26.3%
  2. China15.7%
  3. Singapore10.3%
Top importers
  1. United States24.5%
  2. Germany23.1%
  3. Japan4.5%
Reported customs values in USD, not prices.Full trade data

The HS code shown for Proxodolol is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about Proxodolol, based on the data on this page

What is Proxodolol?

Proxodolol is a chemical substance with the molecular formula C17H26ClN3O5 and a molar mass of 387.86 g/mol. Its CAS registry number is 158446-41-4. The IUPAC name is 1-(tert-butylamino)-3-[2-[(3-methoxy-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol, hydrochloride.

What is the CAS number of Proxodolol?

The CAS registry number of Proxodolol is 158446-41-4.

What is the molecular formula and weight of Proxodolol?

The molecular formula of Proxodolol is C17H26ClN3O5 and its molar mass is 387.86 g/mol.

What is Proxodolol used for?

Known uses and roles of Proxodolol include building blocks in research and laboratory and screening compounds in research and laboratory.

Is Proxodolol hazardous?

No GHS hazard classification for Proxodolol is recorded on CompoundList yet. That does not prove it is safe. Always read the supplier safety data sheet.

What is the HS code of Proxodolol?

Proxodolol is usually classified under HS code 293499 (Nucleic acids and their salts, whether or not chemically defined, other heterocyclic…). This is indicative, confirm it with your customs broker before shipping.

Where can I buy Proxodolol?

Post a free request on CompoundList and suppliers of Proxodolol will send you quotes. Your contact details stay private until you accept a quote.

What is the price of Proxodolol?

Suppliers quote Proxodolol on request because prices depend on grade, purity, quantity and destination. A free request on CompoundList gets you several quotes to compare.

Guides for buyers

Practical guides that help when you source, ship or handle Proxodolol

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Data last updated 7 Oct 2026. Details may have changed, please confirm them with the supplier. Report an error on this page
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