Cetaben

Suppliers

Names

[ CAS No. ]:
55986-43-1

[ Name ]:
Cetaben

[Synonym ]:
4-(Hexadecylamino)benzoic acid
Peroxisome Proliferator,Cetaben
Benzoic acid, 4-(hexadecylamino)-
Cetaben

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
503.4±33.0 °C at 760 mmHg

[ Molecular Formula ]:
C23H39NO2

[ Molecular Weight ]:
361.561

[ Flash Point ]:
258.3±25.4 °C

[ Exact Mass ]:
361.298065

[ PSA ]:
49.33000

[ LogP ]:
9.68

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.521

[ Storage condition ]:
-20°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DH1430100
CHEMICAL NAME :
Benzoic acid, 4-(hexadecylamino)-
CAS REGISTRY NUMBER :
55986-43-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H39-N-O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
19500 mg/kg/13W-I
TOXIC EFFECTS :
Liver - other changes Blood - changes in leukocyte (WBC) count Nutritional and Gross Metabolic - weight loss or decreased weight gain
REFERENCE :
TOLED5 Toxicology Letters. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1977- Volume(issue)/page/year: 7,273,1981

Safety Information

[ HS Code ]:
2922499990

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 4-(hexadecylamino)benzoate
  • 4-Aminobenzoic acid
  • 1-Bromohexadecane
  • Benzocaine
  • 4-palmitoylamino-benzoic acid ethyl ester
  • Palmitoyl chloride

DownStream

Customs

[ HS Code ]: 2922499990

[ Summary ]:
HS:2922499990 other amino-acids, other than those containing more than one kind of oxygen function, and their esters; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • cetaben sodium
  • 3-Amino-4-(2-hydroxyethoxy)pyridin-2-ol
  • (2S)-2-[(4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5,5,5-trifluoropentanamido]pentanoic acid
  • (4S)-4-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-5,5,5-trifluoropentanoic acid
  • 2-[2-(2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]sulfanyl}acetamido)ethyl]-1,3-thiazole-4-carboxylic acid
  • 4-[N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]oxolane-3-carboxylic acid
  • 7-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine-6-carboxylic acid
  • 4-{2-[(dimethylamino)methyl]-4-hydroxypyrrolidin-1-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 2-({3-[benzyl(methyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido}methyl)butanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,3-dimethylbutanamido]propanoic acid
  • (2S)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-3,3-dimethylbutanoic acid
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