DABIGATRAN, 98%

cas: 211914-51-1 — see every product listed under this CAS number, including other names

DABIGATRAN, 98% (CAS 211914-51-1) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 50mg, 100mg, 250mg, 1g, 5g, 2mg, 10mg. Offered by: Fluorochem, Ambeed, Chemat.

brandFluorochem
catalog numberF799805-5MG
cas211914-51-1
size5mg
availability In Stock China
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Available pack sizes

brand size price
Fluorochem 5mg 200.99 Pln
Fluorochem 50mg 294.71 Pln
Fluorochem 100mg 435.28 Pln
Fluorochem 250mg 612.30 Pln
Fluorochem 1g 1403.69 Pln
Fluorochem 5g 3980.91 Pln
Ambeed 2mg 125.62 Pln
Ambeed 5mg 131.19 Pln
Ambeed 10mg 147.88 Pln
Ambeed 100mg 286.94 Pln
Ambeed 250mg 337.00 Pln
Ambeed 1g 731.94 Pln
Ambeed 5g 2105.88 Pln
Chemat 1mg 93.20 Pln
Chemat 2mg 112.40 Pln
Chemat 5mg 141.20 Pln
Chemat 50mg 208.40 Pln
Chemat 100mg 304.40 Pln
Chemat 250mg 424.40 Pln
Chemat 1g 966.80 Pln
Chemat 5g 2776.40 Pln
Chemat 10g 4398.80 Pln

properties

purity98%
dual useNo
currencyEUR
delivery time3-4 weeks
categoryOdczynniki chemiczne
Structural formula: {0} (CAS {1})

Dabigatran is an aromatic amide obtained by formal condensation of the carboxy group of 2-{[(4-carbamimidoylphenyl)amino]methyl}-1-methyl-1H-benzimidazole-5-carboxylic acid with the secondary amoino group of N-pyridin-2-yl-beta-alanine. The active metabolite of the prodrug dabigatran etexilate, it acts as an anticoagulant which is used for the prevention of stroke and systemic embolism. It has a role as an anticoagulant, an EC 3.4.21.5 (thrombin) inhibitor and an EC 1.10.99.2 [ribosyldihydronicotinamide dehydrogenase (quinone)] inhibitor. It is a member of benzimidazoles, a beta-alanine derivative, a member of pyridines, a carboxamidine and an aromatic amide.

Source: ChEBI

Identity
Molecular formulaC25H25N7O3
Molecular weight471.5 g/mol
IUPAC name3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoic acid
InChIKeyYBSJFWOBGCMAKL-UHFFFAOYSA-N
SMILESCN1C2=C(C=C(C=C2)C(=O)N(CCC(=O)O)C3=CC=CC=N3)N=C1CNC4=CC=C(C=C4)C(=N)N

Computed by PubChem (NCBI)

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