5-(4-aminophenoxy)pentanoic acid

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Names

[ CAS No. ]:
103852-82-0

[ Name ]:
5-(4-aminophenoxy)pentanoic acid

[Synonym ]:
b 2966

Chemical & Physical Properties

[ Density]:
1.186g/cm3

[ Boiling Point ]:
428.1ºC at 760mmHg

[ Molecular Formula ]:
C11H15NO3

[ Molecular Weight ]:
209.24200

[ Flash Point ]:
212.7ºC

[ Exact Mass ]:
209.10500

[ PSA ]:
72.55000

[ LogP ]:
2.48370

[ Vapour Pressure ]:
4.33E-08mmHg at 25°C

[ Index of Refraction ]:
1.562

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YV6180000
CHEMICAL NAME :
Valeric acid, 5-(p-aminophenoxy)-
CAS REGISTRY NUMBER :
103852-82-0
BEILSTEIN REFERENCE NO. :
3531123
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H15-N-O3
MOLECULAR WEIGHT :
209.27

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 :
1500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BJPCAL British Journal of Pharmacology and Chemotherapy. (London, UK) V.1-33, 1946-68. For publisher information, see BJPCBM. Volume(issue)/page/year: 13,238,1958

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • D-3-THIENYLALANINE
  • acetic acid-[4-(4-cyano-butoxy)-anilide]
  • 4-(4-nitrophenoxy)butanoic acid
  • 4-Acetamidophenol
  • 5-(4-nitrophenoxy)pentanoic acid

DownStream

Related Compounds

  • 5-(4-aminophenoxy)nicotinic acid methyl ester
  • 5-(4-nitrophenoxy)pentanoic acid
  • 5-(4-methoxyphenyl)pentanoic acid
  • 5-(4-carboxybutoxy)pentanoic acid
  • 5-(4-Methoxyphenoxy)pentanoic Acid Methyl Ester
  • 5-(4-bromophenoxy)pentanoic acid
  • 3-[(1-{5,6-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}pyrrolidin-3-yl)(methyl)amino]-1,2-benzothiazole-1,1-dione
  • 9-methyl-6-(4-{pyrazolo[1,5-a]pyrimidin-5-yl}piperazin-1-yl)-9H-purine
  • 3-[methyl(1-{6-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl}pyrrolidin-3-yl)amino]-1,2-benzothiazole-1,1-dione
  • 9-methyl-6-(4-{[1,3]thiazolo[4,5-c]pyridin-2-yl}piperazin-1-yl)-9H-purine
  • 2-[4-(2-Cyclopropyl-6-ethylpyrimidin-4-yl)piperazin-1-yl]-6-fluoro-1,3-benzoxazole
  • 4-{4-[2-Cyclopropyl-6-(difluoromethyl)pyrimidin-4-yl]piperazin-1-yl}quinoline
  • 3-[Methyl(1-{2-methylpyrido[3,4-d]pyrimidin-4-yl}pyrrolidin-3-yl)amino]-1,2-benzothiazole-1,1-dione
  • 2-[4-(9-methyl-9H-purin-6-yl)piperazin-1-yl]-4H-pyrido[1,2-a]pyrimidin-4-one
  • 8-{6-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl}-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • 8-(5-Chloro-4-methyl-1,3-benzothiazol-2-yl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
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