Urea,N-(4-thiazolylmethoxy)-

Suppliers

Names

[ CAS No. ]:
24885-84-5

[ Name ]:
Urea,N-(4-thiazolylmethoxy)-

[Synonym ]:
1,3-Thiazole-4-ylacetic acid
1,3-thiazol-4-ylacetic acid
Thiazol-4-yl-essigsaeure
4-Thiazolylmethoxyharnstoff
4-Thiazoleacetic acid
thiazol-4-ylmethoxy-urea
4-thiazolylacetic acid
thiazol-4-yl-acetic acid
2-(Thiazol-4-yl)acetic acid

Chemical & Physical Properties

[ Density]:
1.432g/cm3

[ Molecular Formula ]:
C5H7N3O2S

[ Molecular Weight ]:
173.19300

[ Exact Mass ]:
173.02600

[ PSA ]:
105.48000

[ LogP ]:
1.33420

[ Index of Refraction ]:
1.596

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YU2780000
CHEMICAL NAME :
Urea, (4-thiazolylmethoxy)-
CAS REGISTRY NUMBER :
24885-84-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H7-N3-O2-S
MOLECULAR WEIGHT :
173.21

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 59,276,1970

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Potassium cyanate
  • Hydroxylamine, O-(4-thiazolylmethyl)-, dihydrochloride (9CI)

DownStream

Related Compounds

  • Urea,N-cyclohexyl-N'-(4-thiazolylmethoxy)-
  • Urea,N-phenyl-N'-(4-thiazolylmethoxy)-
  • Urea,N-[4-(5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl)butyl]-
  • Urea,N-(4,5-dihydro-2-thiazolyl)-N'-methyl-
  • Urea,N-(4-chlorophenyl)-N'-cyclopropyl-
  • Urea, N-(4-nitrophenyl)-N-1,3,4-thiadiazol-2-yl-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-(3-(4-(4-acetylphenyl)piperazin-1-yl)-3-oxopropyl)-8-fluoro-3H-pyrimido[5,4-b]indol-4(5H)-one
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • (4-benzylpiperidino)(1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)methanone
  • tert-Butyl-DL-alanine