1-[4-[[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]phenyl]ethanone

Modify Date: 2024-01-15 23:55:03

1-[4-[[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]phenyl]ethanone Structure
1-[4-[[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]phenyl]ethanone structure
 Common Name 1-[4-[[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]phenyl]ethanone
CAS Number 10563-84-5 Molecular Weight 297.30400
Density 1.46g/cm3 Boiling Point 583.2ºC at 760mmHg
Molecular Formula C14H19NO6 Melting Point N/A
MSDS N/A Flash Point 306.5ºC

 Names

Name 1-[4-[[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]phenyl]ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.46g/cm3
Boiling Point 583.2ºC at 760mmHg
Molecular Formula C14H19NO6
Molecular Weight 297.30400
Flash Point 306.5ºC
Exact Mass 297.12100
PSA 119.25000
Vapour Pressure 1.93E-14mmHg at 25°C
Index of Refraction 1.657

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM8515000
CHEMICAL NAME :
Acetophenone, 4'-(beta-D-glucopyranosylamino)-
CAS REGISTRY NUMBER :
10563-84-5
LAST UPDATED :
199801
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H19-N-O6
MOLECULAR WEIGHT :
297.34

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 :
3 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APPFAR Acta Poloniae Pharmaceutica (English Translation). Translation of APPHAX. (Warsaw, Poland) V.20-29, 1963-72. Discontinued. Volume(issue)/page/year: 27,167,1970

 Synonyms

p-Amino-acetophenon-glucosid
Glikozyd p-aminoacetofenonu [Polish]
p-Aminoacetophenone glucoside
Glikozyd p-aminoacetofenonu
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Chemsrc provides CAS#:10563-84-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[4-[[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]phenyl]ethanone>> amp version: 1-[4-[[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]phenyl]ethanone

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