Phenyl alpha-D-glucopyranoside

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Names

[ CAS No. ]:
4630-62-0

[ Name ]:
Phenyl alpha-D-glucopyranoside

[Synonym ]:
MFCD00006594
Phenyl Alpha-D-Glucoside
(3S,4S,6R)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol
Phenyl α-D-Glucopyranoside

Chemical & Physical Properties

[ Density]:
1.451 g/cm3

[ Boiling Point ]:
482.1ºC at 760 mmHg

[ Melting Point ]:
172ºC

[ Molecular Formula ]:
C12H16O6

[ Molecular Weight ]:
256.25200

[ Flash Point ]:
245.4ºC

[ Exact Mass ]:
256.09500

[ PSA ]:
99.38000

[ Index of Refraction ]:
180 ° (C=1, H2O)

[ Storage condition ]:
−20°C

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LZ5985500
CHEMICAL NAME :
alpha-D-Glucopyranoside, phenyl-
CAS REGISTRY NUMBER :
4630-62-0
BEILSTEIN REFERENCE NO. :
0087520
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H16-O6

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 :
2080 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NYKZAU Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. (Nippon Yakuri Gakkai, c/o Kyoto Daigaku Igakubu Yakurigaku Kyoshitsu, Konoe-cho, Yoshida, Sakyo-ku, Kyoto 606, Japan) V.40- 1944- Volume(issue)/page/year: 49,84,1953

Safety Information

[ Hazard Codes ]:
C

[ Risk Phrases ]:
34

[ Safety Phrases ]:
26-27-36/37/39-45

[ WGK Germany ]:
3

[ RTECS ]:
LZ5985500

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • PHENYL 2,3,4,5-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
  • phenyl-2,3,4,6-tetra-O-benzoyl-α-D-glucopyranoside
  • PENTA-O-BENZOYL-Β-D-GLUCOPYRANOSE
  • Phenol
  • 1,2-anhydro-alpha-D-glucopyranose 3,4,6-triacetate
  • b-D-Glucopyranosyl chloride,3,4,6-triacetate
  • Maltose
  • Ethanol
  • 2,2,2-Trifluoroethanol
  • α-D-Glucopyranosyl Fluoride

DownStream

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-alpha-D-glucopyranoside
  • Methyl 1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-alpha-D-glucopyranoside
  • phenyl alpha-D-mannopyranoside
  • PHENYL 2,3,4,5-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
  • Methyl alpha-D-glucopyranoside-d1
  • butyl-alpha-d-glucopyranoside
  • 2-[2-[2-[2-[2-[[2-(2,6-Dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]amino]ethoxy]ethoxy]ethoxy]ethoxy]acetaldehyde
  • 3,5,6,7,8,9-Hexahydro-9-(1-phenylethyl)-4H-pyrimido[4,5-b]indol-4-one
  • 2(1h)-Quinoxalinone,3-[1-(3-chlorophenyl)-2,5-dihydro-5-oxo-1h-1,2,4-triazol-3-yl]-
  • 2-(2-Amino-4-bromo-5-chlorophenyl)acetonitrile
  • 3-(5-bromo-2-furyl)-2,2-dimethyl-propan-1-amine
  • (2S)-3-(2-Fluoro-3-methoxyphenyl)-2-methylpropan-1-ol
  • 7-(2,5-Dimethoxyphenyl)-5-methyl-2-(m-tolyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • 7-Benzyl-4-(thiophen-2-ylmethyl)-1,2,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(4H)-one
  • 2-([1,1'-Biphenyl]-4-yl)-4-phenyl-6-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,3,5-triazine
  • (5,10-Dioctyl-2-trimethylstannyl-[1]benzothiolo[7,6-g][1]benzothiol-7-yl)-trimethylstannane
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