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CAS No 16034-77-8 , 3-(N-acetyl-3-amino-2,4,6-triiodoanilino)-2-methylpropanoic acid

  • Name: 3-(N-acetyl-3-amino-2,4,6-triiodoanilino)-2-methylpropanoic acid
  • Synonyms: Cholimil;Cholebrine;3-(N-acetyl-3-amino-2,4,6-triiodoanilino)-2-methylpropanoic acid; Acido iocetamico [INN-Spanish]; Acidum jocetamicum; Acide iocetamique [INN-French]; Colebrina;
  • CAS Registry Number:
  • Melting Point: 224-225 DEG C
  • Flash Point: 351.9°C
  • Boiling Point: 658.2°C at 760 mmHg
  • Density: 2.416g/cm3
  • Refractive index: 1.75
  • Safety Statements: Moderately toxic by intraperitoneal, subcutaneous, and intravenous routes. Low toxicity by ingestion. When heated to decomposition it emits toxic vapors of NOx and I−.
  • Hazard Symbols: Low toxicity by ingestion.
  • Flash Point: 351.9°C
  • EINECS: 240-173-1
  • Molecular Weight: 613.95663
  • InchiKey: GSVQIUGOUKJHRC-UHFFFAOYSA-N
  • InChI: InChI=1S/C12H13I3N2O3/c1-5(12(19)20)4-17(6(2)18)11-8(14)3-7(13)10(16)9
    (11)15/h3,5H,4,16H2,1-2H3,(H,19,20)
  • Molecular Formula: C12H13I3N2O3
  • Molecular Structure:CAS No:16034-77-8 3-(N-acetyl-3-amino-2,4,6-triiodoanilino)-2-methylpropanoic acid
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16034-77-8 IOCETAMIC ACID

  • United States 2A PharmaChem USA [Manufacturer]
  • Tel: 630-322-8887
  • Fax: 630-322-8885
  • Address: 2A PharmaChem USA
    5403 Patton Drive, Suite 208
    Lisle, Illinois 60532 null,nullUnited States
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16034-77-8 IOCETAMIC ACID

  • China Nanjing Chemlin Chemical Industry Co.,Ltd. [Manufacturer]
  • Tel: +86 25 8369-7070/ +86 138 51816776 (Mobile)
  • Fax: +86 25 8345-3275
  • Address: Rm.902 Longyin Plaza,
    No. 217 Zhongshan Rd.
    (N)Nanjing 210009,China null,nullChina
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References of 3-(N-acetyl-3-amino-2,4,6-triiodoanilino)-2-methylpropanoic acid
Title: Iocetamic Acid
CAS Registry Number: 16034-77-8
CAS Name: 3-[Acetyl-(3-amino-2,4,6-triiodophenyl)amino]-2-methylpropanoic acid
Synonyms: N-acetyl-N-(3-amino-2,4,6-triiodophenyl)-2-methyl-b-alanine; N-acetyl-N-(2,4,6-triiodo-3-aminophenyl)-b-aminoisobutyric acid
Manufacturers' Codes: DRC-1201; MP-620
Trademarks: Cholebrine (Nicholas); Cholimil (Takeda)
Molecular Formula: C12H13I3N2O3
Molecular Weight: 613.96
Percent Composition: C 23.48%, H 2.13%, I 62.01%, N 4.56%, O 7.82%
Literature References: Prepn: NL 6515305; NL 6607275 (both 1967 to Dagra), C.A. 67, 108422m (1967); 69, 10263b (1968); Korver, Rec. Trav. Chim. 87, 308 (1968). Pharmacology and toxicology: J. M. Janbroers et al., Toxicol. Appl. Pharmacol. 14, 232, 246 (1969). Metabolic studies: Neleman, Pharm. Weekbl. 102, 1039 (1967). Clinical studies: Hekster, Radiol. Clin. Biol. 37, 338 (1968). Use in cholecystography: B. Goldberg, Radiol. Clin. 46, 42 (1977).
Properties: White to light cream-colored powder, mp 224-225° (NL 6515305). Also reported as mp range 191-212° (Korver). Practically insol in water. Very slightly sol in ether, ethanol, benzene; slightly sol in acetone, chloroform (Janbroers). LD50 in rats (g/kg): 7.1 orally; 0.70 i.v. (Janbroers). Consists of 2 isomers having mps 232° and 200-201° and pKa's of 4.25 and 4.0 respectively. The lower melting compd is approx two times as soluble.
Melting point: mp 224-225° (NL 6515305); mp range 191-212° (Korver); Consists of 2 isomers having mps 232° and 200-201°
pKa: pKa's of 4.25 and 4.0 respectively
Toxicity data: LD50 in rats (g/kg): 7.1 orally; 0.70 i.v. (Janbroers)
Therap-Cat: Diagnostic aid (radiopaque medium).
Keywords: Diagnostic Aid (Radiopaque Medium).