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(S)-(-)-2-Amino-3-benzyloxy-1-propanol
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(S)-(-)-2-Amino-3-benzyloxy-1-propanol

CAS: 58577-88-1

Ref. TR-A600200

1g
217.00 €
5g
619.00 €
25g
2,138.00 €
Estimated delivery in United States, on Wednesday 29 Jan 2025

Product Information

Name:
(S)-(-)-2-Amino-3-benzyloxy-1-propanol
Controlled Product
Synonyms:
  • (2S)-2-Amino-3-(phenylmethoxy)-1-propanol
  • (S)-2-Amino-3-(phenylmethoxy)-1-propanol
  • (S)-2-Amino-3-benzyloxypropan-1-ol
  • (2S)-2-Amino-3-phenylmethoxypropan-1-ol
  • 1-Propanol, 2-amino-3-(phenylmethoxy)-, (2S)-
  • 1-Propanol, 2-amino-3-(phenylmethoxy)-, (S)-
Description:

Applications (S)-(-)-2-Amino-3-benzyloxy-1-propanol is used as a reagent to synthesize 15-membered macrolide antibiotics. It is also used as a reagent to synthesize oxathiazinane dioxides, compounds that exhibit antiangiogenic properties.
References Borcard, F., et al.: Bioorg. Med. Chem. Lett., 20, 5353 (2010); Sugimoto, T., et al.: Bioorg. Med. Chem., 20, 5787 (2012)

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:
181.23
Formula:
C10H15NO2
Color/Form:
Neat
InChI:
InChI=1S/C10H15NO2/c11-10(6-12)8-13-7-9-4-2-1-3-5-9/h1-5,10,12H,6-8,11H2/t10-/m0/s1
InChI key:
InChIKey=ZJUOMDNENVWMPL-JTQLQIEISA-N
SMILES:
N[C@@H](CO)COCc1ccccc1
MDL:
Melting point:
Boiling point:
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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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