4-[[4-[(4-aminophenyl)sulphonyl]phenyl]amino]-4-oxobutyric acid

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Names

[ CAS No. ]:
5934-14-5

[ Name ]:
4-[[4-[(4-aminophenyl)sulphonyl]phenyl]amino]-4-oxobutyric acid

[Synonym ]:
Succisulfone
Succisulfona
Succinylsulfone
Succisulfon
4-({4-[(4-aminophenyl)sulfonyl]phenyl}amino)-4-oxobutyric acid
N-(4-Sulfanilyl-phenyl)-succinamidsaeure
Succisulfonum
Exosulfonyl
F 1500
EINECS 227-684-5
Succinalic acid,4'-sulfanilyl
N-(4-sulfanilyl-phenyl)-succinamic acid
4'-Sulfanilylsuccinalic acid
N-[4-(4-Amino-phenylsulfon)-phenyl]-succinamidsaeure

Chemical & Physical Properties

[ Melting Point ]:
157°

[ Molecular Formula ]:
C16H16N2O5S

[ Molecular Weight ]:
348.37400

[ Exact Mass ]:
348.07800

[ PSA ]:
134.94000

[ LogP ]:
3.63990

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WM3406500
CHEMICAL NAME :
Succinalic acid, 4'-sulfanilyl-
CAS REGISTRY NUMBER :
5934-14-5
BEILSTEIN REFERENCE NO. :
3458725
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H16-N2-O5-S
MOLECULAR WEIGHT :
348.40
WISWESSER LINE NOTATION :
ZR DSWR DMV2VQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
5 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
THERAP Therapie. (Doin, Editeurs, 8, Place de l'Odeon, F-75006 Paris, France) V.1- 1946- Volume(issue)/page/year: 6,251,1951

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • acetic acid-(4,5-dihydroxy-pentyl ester)
  • N-[4-(4-nitro-benzenesulfonyl)-phenyl]-maleamic acid
  • p-[(p-Nitrophenyl)thio]aniline
  • Succinic anhydride
  • 4,4'-Diaminodiphenylsulfone

DownStream

Related Compounds

  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{3-[methoxy(methyl)amino]azetidin-1-yl}-5-oxopentanoic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-5-methylpiperidine-3-carboxylic acid
  • 2-[(2S)-N-[2-(dimethylamino)ethyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]acetic acid
  • 3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]formamido}-2-(propan-2-yl)butanoic acid
  • 3-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-2,2-difluoropropanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[methyl(thietan-3-yl)carbamoyl]propanoic acid
  • (3R)-3-{[(1RS,2SR)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}-4-methylpentanoic acid
  • 1-(3-Hydroxyazetidin-3-yl)-3-methylcyclohexane-1-carboxylic acid
  • 2-Methyl-5-(4-propylphenyl)piperidin-3-amine
  • 4-(2-{7-Azabicyclo[2.2.1]heptan-7-yl}ethyl)benzaldehyde
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