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1H-Indole-3-acetic acid, 2,3-dihydro-3-hydroxy-2-oxo-1-(phenylmethyl)-
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1H-Indole-3-acetic acid, 2,3-dihydro-3-hydroxy-2-oxo-1-(phenylmethyl)-

CAS: 13672-23-6

Ref. IN-DA0012AA

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Estimated delivery in United States, on Friday 8 Nov 2024

Product Information

Name:
1H-Indole-3-acetic acid, 2,3-dihydro-3-hydroxy-2-oxo-1-(phenylmethyl)-
Synonyms:
  • (1-Benzyl-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)-acetic acid
  • (1-benzyl-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
  • 1H-Indole-3-aceticacid, 2,3-dihydro-3-hydroxy-2-oxo-1-(phenylmethyl)-
  • 2-(1-benzyl-3-hydroxy-2-oxoindol-3-yl)acetic acid
  • 2-(1-Benzyl-3-hydroxy-2-oxoindolin-3-yl)acetic acid
  • 2-[3-hydroxy-2-oxo-1-benzylindolin-3-yl]acetic acid
  • 1H-Indole-3-aceticacid,2,3-dihydro-3-hydroxy-2-oxo-1-(phenylmethyl)-
  • 2-(1-benzyl-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
  • [(3S)-1-benzyl-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl]acetate
  • [(3R)-1-benzyl-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl]acetate
  • See more synonyms
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
297.3053
Formula:
C17H15NO4
InChI:
InChI=1S/C17H15NO4/c19-15(20)10-17(22)13-8-4-5-9-14(13)18(16(17)21)11-12-6-2-1-3-7-12/h1-9,22H,10-11H2,(H,19,20)
InChI key:
LKEBDCHEEHJJIQ-UHFFFAOYSA-N
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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