UR–144 N–(4–hydroxypentyl) metabolite–d5

cas: 2747917-78-6 — see every product listed under this CAS number, including other names

UR–144 N–(4–hydroxypentyl) metabolite–d5 (CAS 2747917-78-6) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 500μg. Offered by: GLPBio.

brandGLPBio
catalog numberGC48222-1
cas2747917-78-6
size1mg
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Available pack sizes

brand size price
GLPBio 1mg 3606.60 Pln
GLPBio 500μg 2764.11 Pln

properties

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

[2,4,5,6,7-pentadeuterio-1-(4-hydroxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone (CAS 2747917-78-6) is a chemical compound with the molecular formula C21H29NO2 and a molecular weight of 332.5 g/mol. IUPAC name: [2,4,5,6,7-pentadeuterio-1-(4-hydroxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone. InChIKey: YHFHYHZNLCEAAP-MEYSDHBZSA-N.

Identity
Molecular formulaC21H29NO2
Molecular weight332.5 g/mol
IUPAC name[2,4,5,6,7-pentadeuterio-1-(4-hydroxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
InChIKeyYHFHYHZNLCEAAP-MEYSDHBZSA-N
SMILES[2H]C1=C(C(=C2C(=C1[2H])C(=C(N2CCCC(C)O)[2H])C(=O)C3C(C3(C)C)(C)C)[2H])[2H]

Computed by PubChem (NCBI)

Related forms of this compound
[1-(4-hydroxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone C21H29NO2
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
(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-(5-hydroxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone C21H29NO2
[1-(2-hydroxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone C21H29NO2