2-(Cyclohexylamino)nicotinic acid

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Names

[ CAS No. ]:
35812-43-2

[ Name ]:
2-(Cyclohexylamino)nicotinic acid

[Synonym ]:
2-[[(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonic acid
3α,7β-Dihydroxy-5β-cholan-24-oic Acid N-(2-Sulfoethyl)amide Dihydrate
2-(cyclohexylamino)pyridine-3-carboxylic acid
2-{[(3α,7β)-3,7-Dihydroxy-24-oxocholan-24-yl]amino}ethanesulfonic acid
Tauroursodeoxycholic acid sodium salt
Ethanesulfonic acid, 2-[[(3α,5β,7β)-3,7-dihydroxy-24-oxocholan-24-yl]amino]-, sodium salt (1:1)
3α,7β-Dihydroxy-5β-cholan-24-oic acid N-(2-sulfoethyl)amide
Tauroursodeoxycholic acid dihydrate
Sodium tauroursodeoxycholate
Sodium 2-{[(3α,5β,7β)-3,7-dihydroxy-24-oxocholan-24-yl]amino}ethanesulfonate
Ethanesulfonic acid, 2-[[(3α,7β)-3,7-dihydroxy-24-oxocholan-24-yl]amino]-
TAUROURSODEOXYCHOLIC ACID

Chemical & Physical Properties

[ Density]:
1.243g/cm3

[ Boiling Point ]:
411.2ºC at 760 mmHg

[ Molecular Formula ]:
C26H44NNaO6S

[ Molecular Weight ]:
521.685

[ Flash Point ]:
202.5ºC

[ Exact Mass ]:
521.278687

[ PSA ]:
62.22000

[ LogP ]:
2.59740

[ Index of Refraction ]:
1.616

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QT1090000
CHEMICAL NAME :
Nicotinic acid, 2-(cyclohexylamino)-
CAS REGISTRY NUMBER :
35812-43-2
BEILSTEIN REFERENCE NO. :
0479156
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H16-N2-O2
MOLECULAR WEIGHT :
220.30
WISWESSER LINE NOTATION :
T6NJ CVQ BM- AL6TJ

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 :
260 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 26,844,1971

Related Compounds

  • (phenylthio-4-phenylamino)-2-nicotinic acid
  • 5-acetylamino-5-trimethylsilanylethynyl-2-nicotinic acid methyl ester
  • 2-(CYCLOHEXYLAMINO)ACETIC ACID HYDROCHLORIDE
  • 2-CYCLOHEXYLAMINO-BENZOIC ACID
  • 2-(Cyclohexylamino)isonicotinic acid
  • 2-(cyclohexylamino)butanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(4-(2-((4-chlorophenyl)amino)-2-oxoethyl)thiazol-2-yl)benzo[d][1,3]dioxole-5-carboxamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide