(R)-(-)-GLYCIDYL1-NAPHTHYLETHER

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Names

[ CAS No. ]:
56715-28-7

[ Name ]:
(R)-(-)-GLYCIDYL1-NAPHTHYLETHER

Chemical & Physical Properties

[ Molecular Formula ]:
C13H12O2

[ Molecular Weight ]:
200.23300

[ Exact Mass ]:
200.08400

[ PSA ]:
21.76000

[ LogP ]:
2.61740

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RR0580000
CHEMICAL NAME :
Oxirane, ((1-naphthalenyloxy)methyl)-, (R)-
CAS REGISTRY NUMBER :
56715-28-7
LAST UPDATED :
199410
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C13-H12-O2
MOLECULAR WEIGHT :
200.25

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TYPE OF TEST :
Cytogenetic analysis

MUTATION DATA

TEST SYSTEM :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 298,197,1993

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • UNII:07FN14F351
  • (R)-3-(naphthalen-1-yloxy)propane-1,2-diol
  • 1-Naphthalenol
  • 1-Chloro-3-naphthalen-1-yloxy-propan-2-ol
  • acetic acid,(2S)-1-chloro-3-naphthalen-1-yloxypropan-2-ol
  • (S)-Glycidyl nosylate
  • (2S)-1-chloro-3-naphthalen-1-yloxypropan-2-ol
  • 1-chloro-2-acetoxy-3-(1-naphthyloxy)propane
  • (S)-Glycidyl tosylate
  • (S)-(+)-Epichlorhydrin

DownStream

  • R-(+)-Naftopidil
  • (S)-(-)-PROPRANOLOL HYDROCHLORIDE

Related Compounds

  • (R)-2-Amino-2-(3-fluoro-2-methylphenyl)ethanol hydrochloride
  • (R-(R*,R*))-N-(2-Hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-2-o xoacetamide
  • (R)-(-)-Hydroxy Chloroquine Diphosphate
  • (R)-2-aMino-2-(3-(trifluoroMethyl)phenyl)ethanol hydrochloride
  • (R)-Butyryl Carnitine Chloride
  • (R)-2-aminomethy-pentanoic aci-HCl
  • N1-[2-(Phenylmethoxy)ethyl]-1,3-propanediamine
  • 2-(1-(4-(2,2-Bis(4-(dimethylamino)phenyl)-1-phenylvinyl)phenyl)ethylidene)malononitrile
  • Methyl 3,3,4,4,4-pentafluoro-2-hydroxybutanoate
  • Methyl 4-amino-3-((oxetan-2-ylmethyl)amino)benzoate
  • 4-amino-3,4-dihydro-1H-2-benzopyran-8-carboxylic acid
  • 4-[2-(2-Pyridinyl)-1-propen-1-yl]benzenamine
  • 4-(3-Azidopyrrolidin-1-yl)-4-oxobutanoic acid
  • 3-(6-Methylpiperidin-3-yl)aniline
  • (3-Ethylpiperidin-2-yl)methanol
  • (4S)-4-{[(tert-butoxy)carbonyl]amino}hexanoic acid
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