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Ethopabate

Ethopabate structure

CAS No:
59-06-3
Formula:
C12H15NO4
Chemical Name:
Ethopabate
Synonyms:
Benzoic acid,4-(acetylamino)-2-ethoxy-,methyl ester;Benzoic acid,4-acetamido-2-ethoxy-,methyl ester;Ethopabate;Methyl 4-acetamido-2-ethoxybenzoate;4-Acetamido-2-ethoxybenzoic acid methyl ester;Ethyl pabate;Methyl 4-(acetylamino)-2-ethoxybenzoate;Methyl 2-ethoxy-4-acetamidobenzoate
Categories:
Organic Chemistry > Amides

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Description

Ethopabate is an antiprotozoal agent which has been widely used to treat and prevent coccidiosis in chickens.

An inhibitor of folate metabolism. It is used as a coccidiostat in poultry.

Ethopabate Basic Attributes

Molecular Weight：

237.25

Exact Mass：

237.25

EC Number：

200-414-3

UNII：

F4X3L6068O

DSSTox ID：

DTXSID6046264

HScode：

2924299090

Characteristics

PSA：

64.6

XLogP3：

1.2

Appearance：

White powder

Density：

1.2±0.1 g/cm3

Melting Point：

148.5 °C

Boiling Point：

426.1±35.0 °C at 760 mmHg

Flash Point：

211.5±25.9 °C

Refractive Index：

1.546

Storage Conditions：

0-6°C

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

Marks：

Stability/Shelf Life：

Stable at normal temperatures and pressures.

Precautionary statement(s)：

P301 + P312 + P330-P305 + P351 + P338

Hazard Statements：

H302-H319

GHS Classification：

|Warning|H302 (97.78%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 46 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH：

Agents useful in the treatment or prevention of COCCIDIOSIS in man or animals. (See all compounds classified as Coccidiostats.)

MeSH Entry Terms：

Ethopabate

Ethopabate Use and Manufacturing

Methods of Manufacturing

From the reduction of isovaleric acid. Derived from the oxidation of isoamyl alcohol.

Uses

antidepressant

Use Classification：

Pharmaceuticals -> Animal Drugs -> Approved in Taiwan

Computed Properties

Molecular Weight:237.25
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:237.10010796
Monoisotopic Mass:237.10010796
Topological Polar Surface Area:64.6
Heavy Atom Count:17
Complexity:280
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Material

Isoamyl alcohol

Ethyl bromide

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