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PHT-DL-VAL-OH

CAS: 5115-65-1

Ref. IN-DA00DAPK

1g
64.00 €
5g
175.00 €
10g
248.00 €
100mg
30.00 €
250mg
43.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
PHT-DL-VAL-OH
Synonyms:
  • 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylbutanoic acid
  • 2-(1,3-dioxoisoindolin-2-yl)-3-methylbutanoic acid
  • 2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-3-methyl-butyric acid
  • 2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoic acid
  • 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-methylbutanoic acid
  • N-phthalyl valine
  • N-Phthaloyl-L-valine
  • (2S)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoic acid
  • 2-Isoindolineacetic acid, .alpha.-isopropyl-1,3-dioxo-
  • 3-Methyl-2-phthalimidobutanoic acid
  • See more synonyms
  • 3-Methyl-2-phthalimidylbutanoic acid
  • 2H-Isoindole-2-acetic acid, 1,3-dihydro-.alpha.-(1-methylethyl)-1,3-dioxo-
  • N-(1-Carboxy-2-methylpropyl)phthalimide
  • 2-(1,3-dioxoisoindol-2-yl)-3-methyl-butanoic acid
  • 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoic acid
  • 2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-3-methyl-b
  • 2-(1,3-dioxobenzo[c]azolidin-2-yl)-3-methylbutanoic acid
  • 2-(1,3-dioxobenzo[c]azolin-2-yl)-3-methylbutanoic acid
  • 2-Isoindolineacetic acid, 1,3-dioxo-.alpha.-isopropyl-, l-,
  • 2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-methylbutanoic acid
  • 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylbutanoic acid #
  • 2H-Isoindole-2-acetic acid, 1,3-dihydro-alpha-(1-methylethyl)-1,3-dioxo-
  • 2H-Isoindole-2-acetic acid,3-dihydro-.alpha.-(1-methylethyl)-1,3-dioxo-
  • 2H-Isoindole-2-acetic acid, 1,3-dihydro-.alpha.-(1-methylethyl)-1,3-dioxo-, (S)-
  • 2-Isoindolineacetic acid,3-dioxo-
  • (S)-2-(1,3-Dioxoisoindolin-2-yl)-3-methylbutanoic acid
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:
247.25g/mol
Formula:
C13H13NO4
Purity:
98%
InChI:
InChI=1S/C13H13NO4/c1-7(2)10(13(17)18)14-11(15)8-5-3-4-6-9(8)12(14)16/h3-7,10H,1-2H3,(H,17,18)
InChI key:
UUIPGCXIZVZSEC-UHFFFAOYSA-N
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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