Sulfacarbamide

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Names

[ CAS No. ]:
547-44-4

[ Name ]:
Sulfacarbamide

[Synonym ]:
(4-aminophenyl)sulfonylurea
Sulfacarbamide

Chemical & Physical Properties

[ Density]:
1.504g/cm3

[ Molecular Formula ]:
C7H9N3O3S

[ Molecular Weight ]:
215.23000

[ Exact Mass ]:
215.03600

[ PSA ]:
123.66000

[ LogP ]:
2.37900

[ Index of Refraction ]:
1.634

[ Storage condition ]:
2-8℃

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YU1940000
CHEMICAL NAME :
Urea, sulfanilyl-
CAS REGISTRY NUMBER :
547-44-4
BEILSTEIN REFERENCE NO. :
2118358
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C7-H9-N3-O3-S
MOLECULAR WEIGHT :
215.25
WISWESSER LINE NOTATION :
ZVMSWR DZ

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 :
405 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex)
REFERENCE :
FRZKAP Farmatsevtichnii Zhurnal (Kiev). (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.3- 1930- Volume(issue)/page/year: (6),26,1987 ** REPRODUCTIVE DATA **
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
DOSE :
10 gm/kg
SEX/DURATION :
female 10 day(s) after conception
TOXIC EFFECTS :
Reproductive - Effects on Embryo or Fetus - fetal death
REFERENCE :
PROEAS Problemy Endokrinologii. Problems of Endocrinology. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.1-6, 1936-41; 13- 1967- Volume(issue)/page/year: 14,89,1968

Safety Information

[ HS Code ]:
2935009090

Precursor & DownStream

Precursor

  • 4-Acetamidobenzenesulfonyl chloride
  • 4-Acetamidobenzenesulfonamide
  • Acetamide,N-[4-[[(aminocarbonyl)amino]sulfonyl]phenyl]-
  • 4-nitrosotoluene
  • Sulfaguanidine

DownStream

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

Related Compounds

  • Sulfacarbamide sodium
  • (r)-2-(1-Amino-2-hydroxyethyl)-4,6-difluorophenol
  • 4-[4-(trifluoromethyl)-1H-pyrazol-1-yl]thiophene-2-carbaldehyde
  • (R)-2-(1-Amino-2-hydroxyethyl)-3-chlorophenol
  • 5-[4-(trifluoromethyl)-1H-pyrazol-1-yl]thiophene-2-carbaldehyde
  • (r)-2-(1-Amino-2-hydroxyethyl)-6-chlorophenol
  • 4-(4-iodo-1H-pyrazol-1-yl)thiophene-2-carbaldehyde
  • (R)-4-(1-Amino-2-hydroxyethyl)-3-chlorophenol hcl
  • 5-(4-Iodo-1H-pyrazol-1-YL)thiophene-2-carbaldehyde
  • (2R)-2-Amino-2-(4-methyl-3-nitrophenyl)ethan-1-OL
  • 4-(4-Chloro-3-methyl-1H-pyrazol-1-YL)thiophene-2-carbaldehyde
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