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7-Amino-1-cyclopropyl-3-ethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide
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7-Amino-1-cyclopropyl-3-ethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide

CAS: 142557-61-7

Ref. 3D-FA17399

25mgDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
7-Amino-1-cyclopropyl-3-ethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide
Synonyms:
  • 7-Amino-1-cyclopropyl-3-ethyl-1,2,3,4-tetrahydro-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide
Description:

7-Amino-1-cyclopropyl-3-ethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide is a molecule that has been shown to activate the AMPK pathway and inhibit the mTOR pathway. It has been shown to decrease the growth of cancer cells in vitro and in vivo. The drug also has an effect on physiological function by regulating protein synthesis. 7APECC has proven to be effective against breast cancer cell lines MDA-MB231 and MCF7 (PDL1) as well as mesenteric adipocytes (Dinucleotide phosphate).

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:
289.29 g/mol
Formula:
C13H15N5O3
Purity:
Min. 95%
InChI:
InChI=1S/C13H15N5O3/c1-2-17-12(20)8-5-7(10(15)19)9(14)16-11(8)18(13(17)21)6-3-4-6/h5-6H,2-4H2,1H3,(H2,14,16)(H2,15,19)
InChI key:
InChIKey=HWODCHXORCTEGU-UHFFFAOYSA-N
SMILES:
CCn1c(=O)c2cc(C(N)=O)c(N)nc2n(C2CC2)c1=O
MDL:
Melting point:
Boiling point:
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Density:
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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:

Inquiry about discontinued product: 3D-FA17399 7-Amino-1-cyclopropyl-3-ethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide

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