D-ARABINONIC ACID

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Names

[ CAS No. ]:
488-30-2

[ Name ]:
D-ARABINONIC ACID

[Synonym ]:
arabic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C5H10O6

[ Molecular Weight ]:
166.12900

[ Exact Mass ]:
166.04800

[ PSA ]:
118.22000

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CE6000000
CHEMICAL NAME :
Arabinonic acid, D-
CAS REGISTRY NUMBER :
488-30-2
BEILSTEIN REFERENCE NO. :
1724262
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H10-O6

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 :
7800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ESKGA2 Eisei Kagaku. Hygienic Chemistry. (Nippon Yakugakkai, 2-12-15 Shibuya, Shibuya-ku, Tokyo 150, Japan) V.1- 1953- Volume(issue)/page/year: 12,69,1966

Precursor & DownStream

Precursor

DownStream

  • D-Ribose
  • 2-DEOXYERYTHRITOL
  • D-arabinitol
  • Xylitol
  • Ribitol
  • Furan-2-carboxylic acid
  • D-Lyxonic acid
  • Crotonic acid
  • γ-Valerolactone

Related Compounds

  • D-arabinonic acid
  • D-Arabinonic acid
  • D-arabinonic acid
  • D-arabinonic acid
  • D-arabinonic acid
  • D-arabinonic acid anilide
  • Methyl 6-chloro-4-[(3,4-difluorophenyl)amino]quinoline-2-carboxylate
  • Methyl 6-chloro-4-(2,5-dimethoxyanilino)quinoline-2-carboxylate
  • Methyl 6-chloro-4-((3-(trifluoromethyl)phenyl)amino)quinoline-2-carboxylate
  • N-benzyl-N-(6-methoxybenzo[d]thiazol-2-yl)benzo[d]thiazole-2-carboxamide
  • 2,2,2-trifluoro-N-[4-methoxy-2-(4-methoxyphenyl)quinolin-6-yl]acetamide
  • 3,4,5-trimethoxy-N-[4-methoxy-2-(4-methoxyphenyl)quinolin-6-yl]benzamide
  • N-[2-(4-fluorophenyl)-4-methoxyquinolin-6-yl]-3,4,5-trimethoxybenzamide
  • N-[(3,4-dimethoxyphenyl)methyl]-3-[4-(piperidin-1-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide
  • N-{[4-(methylsulfanyl)phenyl]methyl}-3-[4-(piperidin-1-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide
  • 2,4-dimethyl-N-[2-(propylsulfonyl)-1,3-benzothiazol-6-yl]benzenesulfonamide
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