S-(+)-α-Naphthyl Glycidyl Ether

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Names

[ CAS No. ]:
61249-00-1

[ Name ]:
S-(+)-α-Naphthyl Glycidyl Ether

[Synonym ]:
(2S)-2-(naphthalen-1-yloxymethyl)oxirane

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 :
RR0580020
CHEMICAL NAME :
Oxirane, ((1-naphthalenyloxy)methyl)-, (S)-
CAS REGISTRY NUMBER :
61249-00-1
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

  • 1-Naphthalenol
  • (S)-Glycidyl nosylate
  • UNII:07FN14F351
  • (S)-3-(naphthalen-1-yloxy)propane-1,2-diol
  • (2R)-(-)-Glycidyl tosylate
  • (4S)-4-(1-naphthoxymethyl)-1,3,2-dioxathiolane-2,2-dioxide
  • (S)-glycidyl nosylate
  • 1-Allyloxynaphthalene

DownStream

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

Related Compounds

  • UNII:07FN14F351
  • tert-butyldimethylsilyl (s)-(-)-glycidy&
  • (S)-(+)-Benzyl glycidyl ether
  • (S)-(+)-α-(diethoxyphosphonyl)benzyl isocyanate
  • (S)-(+)-α-aminoadipoic acid diethyl ester hydrochloride salt
  • [S,(+)]-α-Methyl-6-(2-quinolinylmethoxy)-2-naphthaleneacetic acid
  • 4-(3-Amino-1,1-difluoropropyl)phenol
  • Tert-butyl 1,4-dioxa-7-azaspiro[4.5]decane-7-carboxylate
  • 4-(2-Fluoro-ethoxy)-benzylamine
  • 2,3-Dimethoxy-4-nitro-benzaldehyde
  • 2,2-Difluoro-3-phenoxypropan-1-amine
  • 2-(2-(Difluoromethyl)phenoxy)ethan-1-amine
  • 5'-Difluoromethyl-2'-fluoroacetophenone
  • 4-(2-Amino-3,3-difluoropropyl)phenol
  • 3-(2-Amino-3,3-difluoropropyl)phenol
  • 3-(3,5-Difluorophenyl)-3-methylbutanoic acid
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