2,3-Butanediol,1,4-dibromo-, (2R,3R)-

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Names

[ CAS No. ]:
15410-44-3

[ Name ]:
2,3-Butanediol,1,4-dibromo-, (2R,3R)-

[Synonym ]:
1,4-dibromo-L-1,4-dideoxy-threitol

Chemical & Physical Properties

[ Molecular Formula ]:
C4H8Br2O2

[ Molecular Weight ]:
247.91300

[ Exact Mass ]:
245.88900

[ PSA ]:
40.46000

[ LogP ]:
0.49800

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KF2300000
CHEMICAL NAME :
Erythritol, 1,4-dibromo-1,4-dideoxy-, (O)-(+)-
CAS REGISTRY NUMBER :
15410-44-3
LAST UPDATED :
198708
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H8-Br2-O2
MOLECULAR WEIGHT :
247.94
WISWESSER LINE NOTATION :
E1YQYQ1E

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 :
350 mg/kg
TOXIC EFFECTS :
Tumorigenic - protects against induction of experimental tumors
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 17,145,1967

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (+)-(2R,3R)-2,3-O-isopropylidene-2,3-dihydroxy-1,4-dibromobutane
  • 2,2'-Bioxirane,(2R,2'S)-rel-
  • L-1,2,3,4-Butanetetraol

DownStream

  • 1,2,3,4-Butanetetrol,1,4-dimethanesulfonate, (R*,R*)- (9CI)

Related Compounds

  • 2,3-Butanediol, 1,4-dibromo-, diacetate, (R,R)-
  • 2,3-Butanediol,1,4-bis[(2-chloroethyl)amino]-, hydrochloride (1:2), (2R,3R)-rel-
  • 2,3-Butanediol, 1,4-dibromo-, diacetate, (R,S)-
  • (R,R)-(+)-1,4-DIMETHOXY-2,3-BUTANEDIOL
  • 1,4-Dithiothreitol
  • 1,4-Dibromo-2,3-butanediol