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S-(+)-a-Naphthyl Glycidyl Ether
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S-(+)-a-Naphthyl Glycidyl Ether

CAS: 61249-00-1

Ref. TR-N378395

1g
1,849.00 €
100mg
275.00 €
500mg
1,190.00 €
Estimated delivery in United States, on Friday 30 Aug 2024

Product Information

Name:
S-(+)-a-Naphthyl Glycidyl Ether
Controlled Product
Synonyms:
  • (2S)-2-[(1-Naphthalenyloxy)methyl]oxirane
  • (S)-1-(1-Naphthyloxy)-2,3-epoxypropane
  • S-Glycidyl 1-Naphthyl Ether
  • (S)-(+)-3-(1’-Naphthyloxy)-1,2-epoxypropane
  • (S)-(+)-3-(1'-Naphthyloxy)-1,2-epoxypropane
  • (S)-1-Naphthyloxymethyloxirane
  • (S)-2-((Naphthalen-1-yloxy)methyl)oxirane
  • 1-Naphthyl (S)-glycidyl ether
  • Oxirane, [(1-naphthalenyloxy)methyl]-, (2S)-
  • Oxirane,[(1-naphthalenyloxy)methyl]-, (2S)- (9CI)
  • See more synonyms
  • Oxirane,[(1-naphthalenyloxy)methyl]-, (S)-
Description:

Applications Used in the preparation of Naftopidil (N213500) enantiomers.
References Erhard, P., et al.: J. Med. Chem., 25, 1402 (1982), Campbell, L., et al.: BioMed. Chem. Lett., 4, 2627 (1994),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
200.23
Formula:
C13H12O2
Color/Form:
Colourless
InChI:
InChI=1S/C13H12O2/c1-2-6-12-10(4-1)5-3-7-13(12)15-9-11-8-14-11/h1-7,11H,8-9H2/t11-/m0/s1
InChI key:
InChIKey=QYYCPWLLBSSFBW-NSHDSACASA-N
SMILES:
c1ccc2c(OC[C@@H]3CO3)cccc2c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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