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
  • 5-((3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)methyl)-2-(thiophen-2-yl)pyrazolo[1,5-a]pyrazin-4(5H)-one
  • 5-[2-(6-Methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxoethyl]-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one
  • 5-{[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-(thiophen-2-yl)-4H,5H-pyrazolo[1,5-a]pyrazin-4-one
  • 5-((3-(4-(methylthio)phenyl)-1,2,4-oxadiazol-5-yl)methyl)-2-(thiophen-2-yl)pyrazolo[1,5-a]pyrazin-4(5H)-one
  • 2-(4-Ethylphenyl)-N-(3,4,5-trimethoxyphenyl)-4-thiazolecarboxamide
  • 7-({[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-2-(3,4-dimethoxyphenyl)-4H,5H-pyrazolo[1,5-d][1,2,4]triazin-4-one
  • N-(4-chlorophenyl)-2-{6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-5-yl}acetamide
  • N-(4-bromophenyl)-2-{6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-5-yl}acetamide
  • 6-(4-benzylpiperidin-1-yl)-N-(2,4-dimethylphenyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • 2-{6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-5-yl}-N-[2-(trifluoromethyl)phenyl]acetamide
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