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2-Amino-5-[(3,4,5-trimethoxyphenyl)methyl]-4(1H)-pyrimidinone
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2-Amino-5-[(3,4,5-trimethoxyphenyl)methyl]-4(1H)-pyrimidinone

CAS: 92440-76-1

Ref. 3D-FA17603

5mgDiscontinued
10mgDiscontinued
25mgDiscontinued
50mgDiscontinued
100mgDiscontinued

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


Product Information

Name:
2-Amino-5-[(3,4,5-trimethoxyphenyl)methyl]-4(1H)-pyrimidinone
Synonyms:
  • 2-Amino-5-(3,4,5-trimethoxybenzyl)-4-pyrimidinol
  • 2-Amino-5-[(3,4,5-trimethoxyphenyl)methyl]-1H-pyrimidin-6-one
  • 2-Amino-5-[(3,4,5-trimethoxyphenyl)methyl]-4(3H)-pyrimidinone
  • 2-amino-5-(3,4,5-trimethoxybenzyl)pyrimidin-4(3H)-one
  • 4(1H)-Pyrimidinone, 2-amino-5-[(3,4,5-trimethoxyphenyl)methyl]-
  • 4(3H)-Pyrimidinone, 2-amino-5-[(3,4,5-trimethoxyphenyl)methyl]-
  • 4-Pyrimidinol, 2-amino-5-(3,4,5-trimethoxybenzyl)-
  • 2-Amino-5-((3,4,5-trimethoxyphenyl)methyl)-1H-pyrimidin-4-one
Description:

2-Amino-5-[(3,4,5-trimethoxyphenyl)methyl]-4(1H)-pyrimidinone (2APTMP) is a nitrogen-containing compound that is an analog of the pyrimidine nucleotide uridine. It has been shown to have antihypertensive activity in animals and humans. 2APTMP inhibits collagen synthesis and increases the degradation of type I procollagen by inhibiting lysyl hydroxylase activity. It may also inhibit DNA replication, as it binds to dna replication proteins and inhibits enzyme activity. This compound also has anticancer activities against human endometrial carcinoma cells in vitro and mycobacterium avium complex in vivo. 2APTMP does not have pesticidal activity or pesticidal effects on insects such as Drosophila melanogaster.

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:
291.3 g/mol
Formula:
C14H17N3O4
Purity:
Min. 95%
InChI:
InChI=1S/C14H17N3O4/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-16-14(15)17-13(9)18/h5-7H,4H2,1-3H3,(H3,15,16,17,18)
InChI key:
InChIKey=ZKFZTBRMADDRMK-UHFFFAOYSA-N
SMILES:
COc1cc(Cc2cnc(N)[nH]c2=O)cc(OC)c1OC
MDL:
Melting point:
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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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