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3-Aminocoumarin
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3-Aminocoumarin

CAS: 1635-31-0

Ref. 3D-FA13065

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
3-Aminocoumarin
Synonyms:
  • 3-Amino-2H-chromen-2-one3-Coumarinamin3-Amino-2-benzopyrone
  • 2H-1-Benzopyran-2-one, 3-amino-
  • 3-Amino-2H-1-benzopyran-2-one
  • 3-Amino-chromen-2-one
  • 3-Aminochromen-2-one
  • 3-Coumarinamine
  • 3-amino-2H-chromen-2-one
  • Coumarin, 3-amino-
Description:

3-Aminocoumarin is a coumarin derivative that inhibits the activity of dipeptidyl peptidase IV (DPP-IV), an enzyme that degrades the incretin hormones glucagon-like peptide-1 (GLP-1) and glucose-dependent insulinotropic polypeptide (GIP). 3-Aminocoumarin has been shown to inhibit tumor growth and induce apoptosis in cancer cells. It also binds to copper, which may be related to its anticancer activity. 3-Aminocoumarin is a chiral compound that can exist as either of two enantiomers: L and D. The L form is considered more potent than the D form.
3-Aminocoumarin can be synthesized by reacting malic acid with a phenylacetic acid derivative in the presence of ammonia or ammonium hydroxide.

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:
161.16 g/mol
Formula:
C9H7NO2
Purity:
Min. 95%
Color/Form:
Solid
InChI:
InChI=1S/C9H7NO2/c10-7-5-6-3-1-2-4-8(6)12-9(7)11/h1-5H,10H2
InChI key:
InChIKey=QWZHDKGQKYEBKK-UHFFFAOYSA-N
SMILES:
Nc1cc2ccccc2oc1=O
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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