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N-(Hydroxymethyl)phthalimide
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N-(Hydroxymethyl)phthalimide

CAS: 118-29-6

Ref. 3D-FH33638

1kg
403.00 €
2kg
645.00 €
100g
137.00 €
250g
179.00 €
500g
272.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
N-(Hydroxymethyl)phthalimide
Synonyms:
  • 1H-Isoindole-1,3(2H)-dione, 2-(hydroxymethyl)-
  • 2-(Hydroxymethyl)-1H-Isoindole-1,3(2H)-Dione
  • 2-(Hydroxymethyl)-1H-Isoindole-3(2H)-Dione
  • 2-(Hydroxymethyl)-2,3-dihydro-1H-isoindole-1,3-dione
  • 2-(Hydroxymethyl)isoindoline-1,3-dione
  • 2-Hydroxymethyl-isoindole-1,3-dione
  • Akos Bbs-00004724
  • Aurora Ka-454
  • Hydroxymethyl Phthalimide
  • Iflab-Bb F0777-0575
  • See more synonyms
  • Methanol, phthalimido-
  • N-(Hydroxymethyl)-Phthalimid
  • N-Methylolphthalimide
  • NSC 27350
  • NSC 27471
  • NSC 39723
  • Oxymethyl phthalimide
  • Phthalimide, N-(hydroxymethyl)-
  • Phthalimidomethanol
  • Phthalimidomethyl alcohol
Description:

N-(Hydroxymethyl)phthalimide is a carbonyl-containing compound that has acidic properties. It can be used as a precursor to the synthesis of nonsteroidal anti-inflammatory drugs. N-(Hydroxymethyl)phthalimide is stable in basic solutions and hydrolyzes in acidic environments. It is also soluble in organic solvents such as chloroform, methylene chloride, and dimethyl sulfoxide. N-(Hydroxymethyl)phthalimide's antiinflammatory activity may be due to its ability to inhibit prostaglandin synthesis by inhibiting amine oxidase.

N-(Hydroxymethyl)phthalimide inhibits prostaglandin synthesis by inhibiting amine oxidase, which catalyzes the conversion of amines into acid metabolites through oxidation reactions. This process leads to an increase in the concentration of H+ ions in cells, which activates other enzymes that are involved with inflammation, such as cyclooxygenases and

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
177.16 g/mol
Formula:
C9H7NO3
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C9H7NO3/c11-5-10-8(12)6-3-1-2-4-7(6)9(10)13/h1-4,11H,5H2
InChI key:
InChIKey=MNSGOOCAMMSKGI-UHFFFAOYSA-N
SMILES:
O=C1c2ccccc2C(=O)N1CO
MDL:
Melting point:
Boiling point:
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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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