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Amprolium chloride

Amprolium chloride structure

Amprolium chloride 

structure
  • CAS No:

    121-25-5

  • Formula:

    C14H19N4.Cl

  • Chemical Name:

    Amprolium chloride

  • Synonyms:

    Pyridinium,1-[(4-amino-2-propyl-5-pyrimidinyl)methyl]-2-methyl-,chloride (1:1);1-[(4-Amino-2-propyl-5-pyrimidinyl)methyl]-2-picolinium chloride;2-Picolinium,1-[(4-amino-2-propyl-5-pyrimidinyl)methyl]-,chloride;Pyridinium,1-[(4-amino-2-propyl-5-pyrimidinyl)methyl]-2-methyl-,chloride;Amprolium;Anticoccid;Amprolium chloride;Amprovine;Amprolium plus;Amprolsol;Ampisol;1-((4-Amino-2-propylpyrimidin-5-yl)methyl)-2-methylpyridin-1-ium chloride;37338-14-0

  • Categories:

    Active Pharmaceutical Ingredients  >  Veterinary Raw Materials

Description

solidChEBI: An organic chloride salt having 1-[(4-amino-2-propylpyrimidin-5-yl)methyl]-2-methylpyridin-1-ium as the counterion. Used for prevention of coccidiosis in poultry and cattle.


Amprolium is an organic chloride salt having 1-[(4-amino-2-propylpyrimidin-5-yl)methyl]-2-methylpyridin-1-ium as the counterion. Used for prevention of coccidiosis in poultry and cattle. It has a role as a coccidiostat. It is a pyridinium salt and an organic chloride salt. It contains an amprolium(1+).|Amprolium is a coccidiostat used in poultry.|A veterinary coccidiostat that interferes with THIAMINE metabolism.

Amprolium chloride Basic Attributes

278.79

278.129822

204-458-4

71M75T660B

DTXSID9048140

Characteristics

55.7

-0.75930

solid

246-248 °C (decomp)

0-6°C

Safety Information

3

R22:Harmful if swallowed. R36/37/38:Irritating to eyes, respiratory system and skin . R34:Causes burns.

S26-S45-S36/37/39

VO6500000

Xn,C,Xi

Stable. Incompatible with strong acids, strong bases, strong oxidizing agents.

Drug Information

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

Amprol

Amprolium chloride Use and Manufacturing

Uses

Coccidiostat (for poultry).

Animal Drugs -> FDA Approved Animal Drug Products (Green Book) -> Active Ingredients

Computed Properties

Molecular Weight:278.78
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:278.1298243
Monoisotopic Mass:278.1298243
Topological Polar Surface Area:55.7
Heavy Atom Count:19
Complexity:246
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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