UR–144 N–(2–hydroxypentyl) metabolite

cas: 2748288-94-8 — see every product listed under this CAS number, including other names

UR–144 N–(2–hydroxypentyl) metabolite (CAS 2748288-94-8) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 5mg. Offered by: GLPBio.

brandGLPBio
catalog numberGC41604-1
cas2748288-94-8
size1mg
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Available pack sizes

brand size price
GLPBio 1mg 1177.42 Pln
GLPBio 10mg 3218.12 Pln
GLPBio 5mg 2216.49 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

UR-144 N-(2-hydroxypentyl) metabolite is a member of indoles.

Source: ChEBI

Identity
Molecular formulaC21H29NO2
Molecular weight327.5 g/mol
IUPAC name[1-(2-hydroxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
InChIKeyZEPXGQZTNGWWTF-UHFFFAOYSA-N
SMILESCCCC(CN1C=C(C2=CC=CC=C21)C(=O)C3C(C3(C)C)(C)C)O

Computed by PubChem (NCBI)

Synonyms: (1-(2-hydroxypentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone, [1-(2-hydroxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
Isomers (same molecular formula)
(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol C21H29NO2
(3E,8R,9R,10R,13R,14S,17R)-2,2,4,6,6,10-hexadeuterio-13-ethyl-17-ethynyl-3-hydroxyimino-7,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-ol C21H29NO2
[1-(4-hydroxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone C21H29NO2
(3R,4R)-1,1,1,2,2-pentadeuterio-5-(dimethylamino)-4-methyl-3-(3-phenylmethoxyphenyl)pentan-3-ol C21H29NO2
(1R)-1-[(1R,2S,4R)-2-bicyclo[2.2.1]hept-5-enyl]-3-(1-oxidopiperidin-1-ium-1-yl)-1-phenylpropan-1-ol C21H29NO2
(3E,8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol C21H29NO2
(1S,9R,10S)-17-(cyclobutylmethyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4,10-diol C21H29NO2
(1S,9R,10S)-17-(cyclobutylmethyl)-12,12,13,13,14,14-hexadeuterio-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4,10-diol C21H29NO2
[1-(5-hydroxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone C21H29NO2
3,6-dimethyl-4-pentan-3-yloxy-2-(2,4,6-trimethylphenoxy)pyridine C21H29NO2
[2,4,5,6,7-pentadeuterio-1-(4-hydroxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone C21H29NO2
[2,4,5,6,7-pentadeuterio-1-(5-hydroxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone C21H29NO2