Ormetoprim

Suppliers

Names

[ CAS No. ]:
6981-18-6

[ Name ]:
Ormetoprim

[Synonym ]:
UNII-M3EFS94984
5-((4,5-Dimethoxy-2-methylphenyl)methyl)-2,4-pyrimidinediamine
Ro 5-9754
component of Rofenaid
Ormetoprim
EINECS 230-246-6
MFCD00057747
2,4-Pyrimidinediamine, 5-[(4,5-dimethoxy-2-methylphenyl)methyl]-
5-(4,5-Dimethoxy-2-methylbenzyl)-2,4(1H,3H)-pyrimidinediimine
5-(4,5-Dimethoxy-2-methylbenzyl)pyrimidine-2,4-diamine
2,4(1H,3H)-Pyrimidinediimine, 5-[(4,5-dimethoxy-2-methylphenyl)methyl]-
5-(4,5-Dimethoxy-2-methylbenzyl)-2,4-pyrimidinediamine
Ormethoprim
Ormetorprim

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
398.2±52.0 °C at 760 mmHg

[ Melting Point ]:
233°C

[ Molecular Formula ]:
C14H18N4O2

[ Molecular Weight ]:
274.318

[ Flash Point ]:
194.6±30.7 °C

[ Exact Mass ]:
274.142975

[ PSA ]:
96.28000

[ LogP ]:
1.13

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.608

[ Storage condition ]:
0-6°C

MSDS

Synthetic Route

Precursor & DownStream

Precursor

  • Carbonic acid-guanidine (1:2)
  • cinnamonitrilee
  • carbonic acid; guanidine
  • 1,2-Dimethoxy-4-methylbenzene
  • 2,4-Diamino-5-methoxymethylpyrimidine
  • 3-Bromo-4-methoxytoluene
  • 4,5-dimethoxy-2-methyl-benzaldehyde
  • 3-methoxy-2-(methoxymethyl)prop-2-enenitrile
  • Guanidine hydrochloride
  • Sodium Methylate

DownStream


Related Compounds

  • Sulfadimethoxine and ormetoprim
  • 2,2-Difluoro-1-(5-nitropyridin-2-yl)cyclopropane-1-carboxylic acid
  • Tert-butyl 3-cycloheptylpiperazine-1-carboxylate
  • tert-butyl N-[3-amino-2-(3-tert-butyl-1H-pyrazol-4-yl)-2-methylpropyl]carbamate
  • benzyl N-{1-[4-(hydroxymethyl)piperidin-1-yl]-4-methyl-1-oxopentan-2-yl}carbamate
  • N-[4-(3-amino-2,2-dimethylpropyl)phenyl]acetamide
  • tert-butyl N-[2-amino-3-(4-methyl-1H-imidazol-5-yl)propyl]carbamate
  • tert-butyl N-[1-(azetidin-3-yl)cyclobutyl]carbamate
  • Methyl 2-amino-2-[5-(trifluoromethyl)furan-2-yl]acetate
  • 1-(3-{[(Tert-butoxy)carbonyl]amino}-4,5-dimethoxyphenyl)cyclopropane-1-carboxylic acid
  • methyl 2-amino-2-[1-(1-ethyl-1H-imidazol-2-yl)cyclopropyl]acetate