Home > Products > Specialty & Industrial Chemicals > Specialty Chemicals > 2-(1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)Methyl)-2-butyl-4-Methyl-6-oxo-1,6-dihydropyriMidin-5-yl) -N,N-diMethylacetaMide

2-(1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)Methyl)-2-butyl-4-Methyl-6-oxo-1,6-dihydropyriMidin-5-yl) -N,N-diMethylacetaMide

Name: 2-(1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)Methyl)-2-butyl-4-Methyl-6-oxo-1,6-dihydropyriMidin-5-yl) -N,N-diMethylacetaMide
Brand: 2A Biotech
SKU: 2A-4175759

CAS Number178554-19-3

SynonymsInChIKey YJCTXBGUUHQWBW-UHFFFAOYSA-N; Bioassay; View more; Name: Antagonist activity at angiotensin 2 receptor type 1 in New Zealand White rabbit desc...; Source: ChEMBL; Target: Type-1 angiotensin II receptor; External Id: CHEMBL1953053; Name: Displacement of [125I]angiotensin 2 from angiotensin 2 receptor type 1 in Sprague-Daw...; External Id: CHEMBL1953055; Name: Antihypertensive activity in iv dosed pithed rat model assessed as inhibition of angi...; Target: Rattus norvegicus; External Id: CHEMBL1953056; External Id: CHEMBL1953059; Total 4, Current Page 1 of 1; Synonyms

Molecular FormulaC16H19O3N4F1

Molecular Weight334.35

Purity98%%

Density1.24±0.1 g/cm3 (20 ºC 760 Torr)

MSDSChinese English

Cat. No.: 2A-4175759 Purity: 98%%

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Quality Control of [ 178554-19-3 ] Purity: 98%% SDS Specification MoL

Chemical & Physical Properties
CAS Number	178554-19-3
Catalog No.	2A-4175759
Chinese Name	非马沙坦钾盐杂质 04
Synonyms	InChIKey YJCTXBGUUHQWBW-UHFFFAOYSA-N; Bioassay; View more; Name: Antagonist activity at angiotensin 2 receptor type 1 in New Zealand White rabbit desc...; Source: ChEMBL; Target: Type-1 angiotensin II receptor; External Id: CHEMBL1953053; Name: Displacement of [125I]angiotensin 2 from angiotensin 2 receptor type 1 in Sprague-Daw...; External Id: CHEMBL1953055; Name: Antihypertensive activity in iv dosed pithed rat model assessed as inhibition of angi...; Target: Rattus norvegicus; External Id: CHEMBL1953056; External Id: CHEMBL1953059; Total 4, Current Page 1 of 1; Synonyms
Molecular Formula	C16H19O3N4F1
Molecular Weight	334.35
Purity	98%
Density	1.24±0.1 g/cm3 (20 ºC 760 Torr)
Water Solubility	Insuluble (5.8E-3 g/L) (25 ºC)
MDL Number	MFCD10698741
SMILES	CCCCc1nc(C)c(CC(=O)N(C)C)c(=O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1
InChI Key	YJCTXBGUUHQWBW-UHFFFAOYSA-N
MSDS	msds/176193_1_178554_19_3.pdf
Transport Info	Product name: 2-(1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-4-methyl-6-carbonyl-1,6-dihydropyrimidin-5-yl)-N,N-dimethylacetamide

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2-(1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)Methyl)-2-butyl-4-Methyl-6-oxo-1,6-dihydropyriMidin-5-yl) -N,N-diMethylacetaMide

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