Products 873208-58-3

CAS 873208-58-3 appears in our catalog under these names: N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-n-cyclopentylacetamide, 95%, N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-N-cyclopentylacetamide. Offered by: Combi-blocks, AmBeed, Biosynth. Available pack sizes: 5g, 1g, 10g, 250mg, 100mg, 2,5g.

N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-n-cyclopentylacetamide, 95%
Combi-blocks, AmBeed
  • size: 5g, 1g, 10g, 250mg
  • Variants: 7
from 10733.38
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N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-N-cyclopentylacetamide
Biosynth
  • size: 250mg, 2,5g
  • Variants: 2
View product
Structural formula: {0} (CAS {1})

N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-chloro-N-cyclopentylacetamide (CAS 873208-58-3) is a chemical compound with the molecular formula C15H23ClN4O3 and a molecular weight of 342.82 g/mol. IUPAC name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-chloro-N-cyclopentylacetamide. InChIKey: UTOBCOBTKRGBKQ-UHFFFAOYSA-N.

Identity
Molecular formulaC15H23ClN4O3
Molecular weight342.82 g/mol
IUPAC nameN-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-chloro-N-cyclopentylacetamide
InChIKeyUTOBCOBTKRGBKQ-UHFFFAOYSA-N
SMILESCCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CCl)N

Computed by PubChem (NCBI)

Synonyms: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-chloro-N-cyclopentylacetamide
Isomers (same molecular formula)
ethyl 2-benzamido-5-(diaminomethylideneamino)pentanoate;hydrochloride C15H23ClN4O3
tert-butyl 4-[(6-chloro-5-methoxypyrimidin-4-yl)amino]piperidine-1-carboxylate C15H23ClN4O3
ethyl (2S)-2-benzamido-5-(diaminomethylideneamino)pentanoate;hydrochloride C15H23ClN4O3