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N-[3-Amino-4-(methylamino)benzoyl]-N-2-pyridinyl-β-alanine-d3 Ethyl Ester
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N-[3-Amino-4-(methylamino)benzoyl]-N-2-pyridinyl-β-alanine-d3 Ethyl Ester

CAS: 212322-56-0

Ref. TR-A611992

5mg
268.00 €
50mg
1,804.00 €
Estimated delivery in United States, on Monday 23 Dec 2024

Product Information

Name:
N-[3-Amino-4-(methylamino)benzoyl]-N-2-pyridinyl-β-alanine-d3 Ethyl Ester
Controlled Product
Synonyms:
  • ethyl 3-[[3-amino-4-(trideuteriomethylamino)benzoyl]-pyridin-2-ylamino]propanoate
  • 3-[(3-Amino-4-Methylamino-Benzoyl)-Pyridin-2-Yl-Amino]-Propionic Acid Ethyl Ester
  • 3-[(3-Amino-4-methyl aminobenzoyl)pyridin-2-ylamino]propionic acid ethyl ester
  • 3-[(3-Amino-4-methylaminobenzoyl)pyridin-2-ylamino]propionic acid ethyl ester
  • 3-[3-Amino-4-(Methylaminobenzoyl)-Pyridin-2-Ylamni]Propionic Acid Ethyl Ester
  • Alanine,N-[3-amino-4-(methylamino)benzoyl]-N-2-pyridinyl-,ethyl ester
  • Dabigatran etexilate intermediates
  • Dabigatran intermediates
  • Ethyl 3-(3-amino-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate
  • Ethyl 3-[(3-amino-4-methylaminobenzoyl)-(pyridin-2-yl)-amino]propanoate
  • See more synonyms
  • Ethyl 3-[3-amino-4-(methylamino)-N-(pyridin-2-yl)benzoylamino]propanoate
  • Ethyl 3-[[3-amino-4-(methylamino)benzoyl](pyridin-2-yl)amino]propionate
  • Ethyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate
  • N-[3-amino-4-(methylamino)benzoyl]-N-2-pyridinyl-beta-Alanine ethyl ester
  • N-[3-amino-4-(methylamino)benzoyl]-N-2-pyridinyl-β-alanine, ethyl ester
  • b-Alanine, N-[3-amino-4-(methylamino)benzoyl]-N-2-pyridinyl-, ethyl ester
Description:

Applications Used in the preparation of thrombin inhibitors.
References Hauel, N. et al.: J. Med. Chem. 45, 1757 (2002)

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

Chemical properties

Molecular weight:
345.411
Formula:
C18D3H19N4O3
Color/Form:
Neat
InChI:
InChI=1S/C18H22N4O3/c1-3-25-17(23)9-11-22(16-6-4-5-10-21-16)18(24)13-7-8-15(20-2)14(19)12-13/h4-8,10,12,20H,3,9,11,19H2,1-2H3/i2D3
InChI key:
InChIKey=PCPATNZTKBOKOY-BMSJAHLVSA-N
SMILES:
[2H]C([2H])([2H])Nc1ccc(C(=O)N(CCC(=O)OCC)c2ccccn2)cc1N
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Hazard Info

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