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(R)-3-(3-Methylbutanoyl)-4-benzyloxazolidin-2-one
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(R)-3-(3-Methylbutanoyl)-4-benzyloxazolidin-2-one

CAS: 145589-03-3

Ref. 3D-FM25797

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Estimated delivery in United States, on Friday 12 Jul 2024

Product Information

Name:
(R)-3-(3-Methylbutanoyl)-4-benzyloxazolidin-2-one
Synonyms:
  • 4R-Benzyl-3-(3-methylbutyryl)oxazolidin-2-one(4R)-4-Benzyl-3-isovaleryloxazolidin-2-one(4R)-3-(3-Methyl-1-oxobutyl)-4-(phenylmethy l)-2-oxazolidinone
  • Oxazolidinone, 3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-, (4R)-
  • 2-Oxazolidinone, 3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-, (R)-
  • (R)-2-Oxazolidinone,3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)
  • 3-isovaleroyl-4(R)-benzyl-oxazolidin-2-one
  • (4R)-4-benzyl-3-(3-methylbutanoyl)-1,3-oxazolidin-2-one
Description:

Please enquire for more information about (R)-3-(3-Methylbutanoyl)-4-benzyloxazolidin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
261.32 g/mol
Formula:
C15H19NO3
Purity:
Min. 95%
InChI:
InChI=1S/C15H19NO3/c1-11(2)8-14(17)16-13(10-19-15(16)18)9-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3/t13-/m1/s1
InChI key:
InChIKey=JHGXEUXQJIKZMY-CYBMUJFWSA-N
SMILES:
CC(C)CC(=O)N1C(=O)OC[C@H]1Cc1ccccc1
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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