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(R)-(+)-2-Amino-3-benzyloxy-1-propanol
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(R)-(+)-2-Amino-3-benzyloxy-1-propanol

CAS: 58577-87-0

Ref. TR-A600205

1g
182.00 €
2g
320.00 €
500mg
106.00 €
Estimated delivery in United States, on Tuesday 23 Jul 2024

Product Information

Name:
(R)-(+)-2-Amino-3-benzyloxy-1-propanol
Controlled Product
Synonyms:
  • (2R)-2-Amino-3-(phenylmethoxy)-1-propanol
  • (R)-2-Amino-3-(phenylmethoxy)-1-propanol
  • (2R)-2-Amino-3-(benzyloxy)propan-1-ol
  • (2R)-2-amino-3-(benzyloxy)propan-1-ol
Description:

Applications (R)-(+)-2-Amino-3-benzyloxy-1-propanol is used as a reagent to synthesize beta-amino alcohols, compounds that are used as therapeutic agents to treat heart disease. (R)-(+)-2-Amino-3-benzyloxy-1-propanol is also used as a reagent to synthesize 15-membered macrolide antibiotics, drugs that are used to treat respiratory tract infections.
References Fisher, G., et al.: J. Org. Chem., 60, 2026 (1995); Metro, T., et al.: J. Org. Chem., 72, 6556 (2007); 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-/m1/s1
InChI key:
InChIKey=ZJUOMDNENVWMPL-SNVBAGLBSA-N
SMILES:
N[C@H](CO)COCc1ccccc1
MDL:
Melting point:
Boiling point:
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Density:
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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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