5-Butyl-1-phenylbarbituric acid

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Names

[ CAS No. ]:
18160-14-0

[ Name ]:
5-Butyl-1-phenylbarbituric acid

[Synonym ]:
1-Phenyl-5-butyl-barbitursaeure
BARBITURIC ACID,5-BUTYL-1-PHENYL
5-butyl-1-phenyl-barbituric acid
5-Butyl-1-phenyl-barbitursaeure
5-butyl-1-phenyl-pyrimidine-2,4,6-trione

Chemical & Physical Properties

[ Density]:
1.195g/cm3

[ Molecular Formula ]:
C14H16N2O3

[ Molecular Weight ]:
260.28800

[ Exact Mass ]:
260.11600

[ PSA ]:
66.48000

[ LogP ]:
2.46960

[ Index of Refraction ]:
1.544

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CQ2386000
CHEMICAL NAME :
Barbituric acid, 5-butyl-1-phenyl-
CAS REGISTRY NUMBER :
18160-14-0
BEILSTEIN REFERENCE NO. :
0250782
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H16-N2-O3
MOLECULAR WEIGHT :
260.32
WISWESSER LINE NOTATION :
T6VMVNV FHJ DR& F4

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 :
562 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 17,1519,1967

Safety Information

[ HS Code ]:
2933540000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • phenylurea
  • Diethyl 2-butylmalonate

DownStream

  • N-(phenylcarbamoyl)hexanamide

Customs

[ HS Code ]: 2933540000

[ Summary ]:
2933540000 other derivatives of malonylurea (barbituric acid); salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:20.0%

Related Compounds

  • 5-Butyl-1-cyclohexyl-3-phenylbarbituric acid
  • 5-Butyl-5-phenylbarbituric acid
  • 5-Butyl-1-naphthalenesulfonic acid
  • 5-Allyl-1-phenylbarbituric acid
  • 5-Butyl-5-ethyl-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
  • 5-Butyl-1,3-diphenylbarbituric acid
  • 4-(4-Chloro-2-fluorophenyl)thiazol-2-amine
  • Carbamic acid, N-[(1S)-2-[1,1'-biphenyl]-4-yl-1-formylethyl]-, 1,1-dimethylethyl ester
  • n-(Sec-butyl)-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide
  • 3-(Aminosulfonyl)-5-(dibutylamino)-N-methyl-4-phenoxybenzamide
  • 1-[2-(1-Imidazolyl)ethyl]-3-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-2-hydroxypropyl]urea
  • N-(1H-indol-6-yl)-3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
  • N-cyclopropyl-2-(3-(naphthalen-2-yl)-6-oxopyridazin-1(6H)-yl)acetamide
  • N-[4-(acetylamino)phenyl]-2-{[4-oxo-6-(piperidin-1-ylmethyl)-4H-pyran-3-yl]oxy}acetamide
  • 5-Bromo-3-(5-(4-isopropylpiperazin-1-yl)pyridin-2-ylamino)-1-methylpyridin-2(1H)-one
  • 2-(2-(4-benzylpiperidin-1-yl)-2-oxoethyl)-6-(thiophen-2-yl)pyridazin-3(2H)-one
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