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Phthalyl-DL-alanine
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Phthalyl-DL-alanine

CAS: 19506-87-7

Ref. 3D-FP164129

5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Phthalyl-DL-alanine
Synonyms:
  • 1,3-Dihydro-1,3-dioxo-α-methyl-2H-isoindole-2-acetic acid
  • 1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid
  • 2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)propanoic acid
  • 2-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid
  • 2-(1,3-Dioxoisoindolin-2-yl)propanoic acid
  • 2-Isoindolineacetic acid, α-methyl-1,3-dioxo-
  • 2-Phthalimidopropanoic acid
  • 2-Phthalimidopropionic acid
  • 243-117-4
  • 2H-Isoindole-2-acetic acid, 1,3-dihydro-α-methyl-1,3-dioxo-
  • See more synonyms
  • <span class="text-smallcaps">D</smallcap><smallcap>L</span>-N-Phthaloylalanine
  • Alanine, N-phthaloyl-
  • N-Phthaloyl-<span class="text-smallcaps">DL</span>-alanine
  • N-Phthalyl-<span class="text-smallcaps">DL</span>-alanine
  • NSC 13404
Description:

Phthalyl-DL-alanine is a molecule that has been immobilized onto activated carbon and then activated with chloroformate. It is soluble in water and hydrochloric acid, but insoluble in organic solvents. The reaction vessel used to activate the molecule is a glass tube that contains a stopper, a plug, and a condenser. This process is done by adding hydrochloric acid to the reaction vessel. The chemical reactions are catalyzed by enzymes that are found in cells. Activated Phthalyl-DL-alanine inhibits tumour cell proliferation by blocking chloride channels on the surface of cancer cells, which prevents the entry of chloride ions into the cell. This causes an imbalance of ions inside the cell and leads to death of the cancerous cells.

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:
219.19 g/mol
Formula:
C11H9NO4
Purity:
Min. 95%
InChI:
InChI=1S/C11H9NO4/c1-6(11(15)16)12-9(13)7-4-2-3-5-8(7)10(12)14/h2-6H,1H3,(H,15,16)
InChI key:
InChIKey=OZWUITKBAWTEAQ-UHFFFAOYSA-N
SMILES:
CC(C(=O)O)N1C(=O)c2ccccc2C1=O
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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