UR–144 N–heptyl analog

cas: 1616469-06-7 — see every product listed under this CAS number, including other names

UR–144 N–heptyl analog (CAS 1616469-06-7) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 5mg. Offered by: GLPBio.

brandGLPBio
catalog numberGC45125-1
cas1616469-06-7
size1mg
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Available pack sizes

brand size price
GLPBio 1mg 934.04 Pln
GLPBio 10mg 4584.83 Pln
GLPBio 5mg 2764.11 Pln

properties

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

UR-144 N-Heptyl analog is a member of indoles.

Source: ChEBI

Identity
Molecular formulaC23H33NO
Molecular weight339.5 g/mol
IUPAC name(1-heptylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone
InChIKeyVMYRYXPWWCSDCO-UHFFFAOYSA-N
SMILESCCCCCCCN1C=C(C2=CC=CC=C21)C(=O)C3C(C3(C)C)(C)C

Computed by PubChem (NCBI)

Synonyms: Heptyl-UR-144, (1-Heptyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone, Methanone, (1-heptyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)-, (1-heptylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone, (1-heptyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)-methanone
Isomers (same molecular formula)
1,1,1,2,3,3,3-heptadeuterio-N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-N-[3-(2-methoxy-5-methylphenyl)-3-phenylpropyl]propan-2-amine C23H33NO
N-benzyl-6-(4-phenylbutan-2-yloxy)hexan-1-amine C23H33NO
3-(2-methoxy-5-methylphenyl)-3-phenyl-N,N-di(propan-2-yl)propan-1-amine C23H33NO
1-methyl-2-[(Z)-tridec-8-enyl]quinolin-4-one C23H33NO
1-methyl-2-[(E)-tridec-8-enyl]quinolin-4-one C23H33NO

Also listed as

(1-Heptyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone Biosynth CAS 1616469-06-7