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Pirbuterol acetate

Pirbuterol acetate structure

CAS No:
65652-44-0
Formula:
C12H20N2O3.C2H4O2
Chemical Name:
Pirbuterol acetate
Synonyms:
2,6-Pyridinedimethanol,α6-[[(1,1-dimethylethyl)amino]methyl]-3-hydroxy-,acetate (1:1);2,6-Pyridinedimethanol,α6-[[(1,1-dimethylethyl)amino]methyl]-3-hydroxy-,monoacetate (salt);Pirbuterol acetate;Maxair;Spirolair;CP 24314-14
Categories:
Analytical Chemistry > Standard

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Description

Pirbuterol acetate is a hydroxypyridine.

Pirbuterol acetate Basic Attributes

Molecular Weight：

300.35

Exact Mass：

300.16900

EC Number：

265-862-4

HScode：

2933399090

Characteristics

PSA：

123

XLogP3：

1.18280

Boiling Point：

489.3ºC at 760 mmHg

Flash Point：

249.7ºC

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

Precautionary statement(s)：

P264, P280, P305+P351+P338, P33, P313

Hazard Statements：

H319

GHS Classification：

|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

MeSH：

Agents that cause an increase in the expansion of a bronchus or bronchial tubes. (See all compounds classified as Bronchodilator Agents.)|Compounds bind to and activate ADRENERGIC BETA-2 RECEPTORS. (See all compounds classified as Adrenergic beta-2 Receptor Agonists.)|Agents that have a strengthening effect on the heart or that can increase cardiac output. They may be CARDIAC GLYCOSIDES; SYMPATHOMIMETICS; or other drugs. They are used after MYOCARDIAL INFARCT; CARDIAC SURGICAL PROCEDURES; in SHOCK; or in congestive heart failure (HEART FAILURE). (See all compounds classified as Cardiotonic Agents.)

MeSH Entry Terms：

2-hydroxymethyl-3-hydroxy-6-(1-hydroxy-2-tert-butylamino ethyl)pyridine, dihydrochloride

Pirbuterol acetate Use and Manufacturing

Uses

Bronchodilator.

Use Classification：

Human Drugs -> FDA Approved Drug Products with Therapeutic Equivalence Evaluations (Orange Book) -> Active Ingredients

Computed Properties

Molecular Weight:300.35
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:300.16852187
Monoisotopic Mass:300.16852187
Topological Polar Surface Area:123
Heavy Atom Count:21
Complexity:261
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes