Dabigatran (ethyl ester) - ≥98.0%, high purity , CAS No.429658-95-7

Item Number

D646164

Grouped product items
SKU	Size	Availability	Price
D646164-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$50.90
D646164-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$92.90
D646164-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$168.90
D646164-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$293.90
D646164-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$461.90

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Basic Description

Synonyms	Dabigatran ethyl ester\|429658-95-7\|Ethyl 3-(2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate\|Dabigatran (ethyl ester)\|BIBR-951CL\|BIBR-951\|BIBR0951\|KJ4EH9410G\|CHEMBL1231568\|beta-Alanine, N-((2
Specifications & Purity	≥98.0%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	Dabigatran ethyl ester is an emerging oral anticoagulant which is a direct inhibitor of thrombin activity.IC50 value:Target: thrombin Dabigatran provides a stable anticoagulation effect without any need to perform periodical laboratory controls. Of note, there is a growing amount of clinical evidence which shows its safety and efficacy. For these reasons, Dabigatran may suppose a revolution in oral anticoagulation. Dabigatran etexilate was rapidly converted to Dabigatran, with peak plasma dabigatran concentrations being attained after approximately 1.5 h; the bioavailability of Dabigatran after p.o. administration of Dabigatran etexilate was 7.2%. Form:Solid

Names and Identifiers

IUPAC Name	ethyl 3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate
INCHI	InChI=1S/C27H29N7O3/c1-3-37-25(35)13-15-34(23-6-4-5-14-30-23)27(36)19-9-12-22-21(16-19)32-24(33(22)2)17-31-20-10-7-18(8-11-20)26(28)29/h4-12,14,16,31H,3,13,15,17H2,1-2H3,(H3,28,29)
InChi Key	BGLLICFSSKPUMR-UHFFFAOYSA-N
Canonical SMILES	CCOC(=O)CCN(C1=CC=CC=N1)C(=O)C2=CC3=C(C=C2)N(C(=N3)CNC4=CC=C(C=C4)C(=N)N)C
Isomeric SMILES	CCOC(=O)CCN(C1=CC=CC=N1)C(=O)C2=CC3=C(C=C2)N(C(=N3)CNC4=CC=C(C=C4)C(=N)N)C
PubChem CID	446804
Molecular Weight	499.58

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Basic Description