Riboflavin Tetrabutyrate

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Names

[ CAS No. ]:
752-56-7

[ Name ]:
Riboflavin Tetrabutyrate

[Synonym ]:
riboflavine tetrabutyrate

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Melting Point ]:
149ºC

[ Molecular Formula ]:
C33H44N4O10

[ Molecular Weight ]:
656.72300

[ Exact Mass ]:
656.30600

[ PSA ]:
185.84000

[ LogP ]:
3.72880

[ Index of Refraction ]:
1.584

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VJ1755000
CHEMICAL NAME :
Riboflavin, 2',3',4',5'-tetrabutyrate
CAS REGISTRY NUMBER :
752-56-7
LAST UPDATED :
199103
DATA ITEMS CITED :
6
MOLECULAR FORMULA :
C33-H44-N4-O10
MOLECULAR WEIGHT :
656.81

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>7500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NIIRDN Drugs in Japan (Ethical Drugs). (Yakugyo Jiho Co., Ltd., Tokyo, Japan) Volume(issue)/page/year: 6,887,1982
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>4500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NIIRDN Drugs in Japan (Ethical Drugs). (Yakugyo Jiho Co., Ltd., Tokyo, Japan) Volume(issue)/page/year: 6,887,1982
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>4500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NIIRDN Drugs in Japan (Ethical Drugs). (Yakugyo Jiho Co., Ltd., Tokyo, Japan) Volume(issue)/page/year: 6,887,1982
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>15 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NIIRDN Drugs in Japan (Ethical Drugs). (Yakugyo Jiho Co., Ltd., Tokyo, Japan) Volume(issue)/page/year: 6,887,1982
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>10 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NIIRDN Drugs in Japan (Ethical Drugs). (Yakugyo Jiho Co., Ltd., Tokyo, Japan) Volume(issue)/page/year: 6,887,1982
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>10 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NIIRDN Drugs in Japan (Ethical Drugs). (Yakugyo Jiho Co., Ltd., Tokyo, Japan) Volume(issue)/page/year: 6,887,1982

Safety Information

[ Safety Phrases ]:
S22-S24/25

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Butyric Acid
  • Riboflavine
  • Butanoic anhydride

DownStream

  • riboflavin-5'-monobutyrate
  • Butyric Acid
  • Riboflavine

Related Compounds

  • riboflavin 5'-sulfate
  • riboflavin-5'-monopalmitate
  • riboflavin 5'-phosphorothioate
  • Riboflavin-13C4,15N2
  • Riboflavin-5-phosphate sodium
  • riboflavin 3'-sulfate
  • 4-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl](2-phenylethyl)sulfamoyl}benzoic acid
  • N-(6-(4-(1H-indol-4-ylamino)pyridin-3-yl)-2-methylpyrimidin-4-yl)acetamide
  • N-(3-(6-amino-2-methylpyrimidin-4-yl)pyridin-4-yl)-1H-indol-4-amine
  • 2-[(3-Methoxypropyl)amino]-4-methylpyrimidine-5-carboxylic acid
  • N-(2,4-difluorophenyl)-2-((3-(4-(2-methoxyphenyl)piperazin-1-yl)pyrazin-2-yl)thio)acetamide
  • 2-(2,4-dimethylphenyl)-5-({3-[4-(methylthio)phenyl]-1,2,4-oxadiazol-5-yl}methyl)pyrazolo[1,5-d][1,2,4]triazin-4(5H)-one
  • N-(3-(4-amino-6-methyl-1,3,5-triazin-2-yl)pyridin-2-yl)-1H-indol-4-amine
  • 4-[6-[(6-Methoxy-3-pyridinyl)amino][2,3'-bipyridin]-5-yl]-6-methyl-1,3,5-triazin-2-amine
  • 3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(6-methoxypyridin-3-yl)quinolin-2-amine
  • N-(3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-5-(1-morpholinoethyl)pyridin-2-yl)benzo[d]thiazol-5-amine
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