N'-((tert-Butoxy)carbonyl)-N-(1,2-dihydroacenaphthylen-5-yl)(tert-butoxy)carbohydrazide

cas: 2225136-39-8 — see every product listed under this CAS number, including other names

N'-((tert-Butoxy)carbonyl)-N-(1,2-dihydroacenaphthylen-5-yl)(tert-butoxy)carbohydrazide (CAS 2225136-39-8) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 0,5g. Offered by: Biosynth.

brandBiosynth
catalog numberAPD13639-50mg
cas2225136-39-8
size50mg
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
Biosynth 50mg price on request
Biosynth 0,5g price on request

properties

categoryResearch Chemicals
sub-category 1Building Blocks
purityNo data
delivery time3-4 weeks
Structural formula: {0} (CAS {1})

Tert-butyl N-(1,2-dihydroacenaphthylen-5-yl)-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate (CAS 2225136-39-8) is a chemical compound with the molecular formula C22H28N2O4 and a molecular weight of 384.5 g/mol. IUPAC name: tert-butyl N-(1,2-dihydroacenaphthylen-5-yl)-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate. InChIKey: LUPCKOFZEBEWMQ-UHFFFAOYSA-N.

Identity
Molecular formulaC22H28N2O4
Molecular weight384.5 g/mol
IUPAC nametert-butyl N-(1,2-dihydroacenaphthylen-5-yl)-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate
InChIKeyLUPCKOFZEBEWMQ-UHFFFAOYSA-N
SMILESCC(C)(C)OC(=O)NN(C1=CC=C2CCC3=C2C1=CC=C3)C(=O)OC(C)(C)C

Computed by PubChem (NCBI)

Isomers (same molecular formula)
(2R)-2-[(3S,5aS,9aR,10aS)-3-methyl-1,4-dioxo-5a,6,7,8,9,9a,10,10a-octahydro-3H-pyrazino[1,2-a]indol-2-yl]-4-phenylbutanoic acid C22H28N2O4
methyl (15S,17S,19S)-15-ethyl-17-hydroxy-4-methoxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2(7),3,5,8(18)-tetraene-17-carboxylate C22H28N2O4
methyl (15S,17S,19S)-15-ethyl-17-hydroxy-5-methoxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2(7),3,5,8(18)-tetraene-17-carboxylate C22H28N2O4
4-[2-[[(1S)-1-(2-aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid C22H28N2O4
4-[2-[[1-(2-aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid C22H28N2O4
ethyl (15S,17S,19S)-15-ethyl-17-hydroxy-11-oxido-1-aza-11-azoniapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene-17-carboxylate C22H28N2O4
methyl (E)-2-[(3S,6'R,7'S,8'aS)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate C22H28N2O4
(E)-2-[(2S,3S,12bS)-3-ethyl-8-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoic acid C22H28N2O4
benzyl (2R,3S,5R)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)methylamino]-5-methylpyrrolidine-1-carboxylate C22H28N2O4
2-[ethyl(nitroso)amino]ethyl 2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propanoate C22H28N2O4
2-(2,6-dimethylphenoxy)-N-[2-[[2-(2,6-dimethylphenoxy)acetyl]amino]ethyl]acetamide C22H28N2O4
ethyl 4-[6-(4-carbamimidoylphenoxy)hexoxy]benzoate C22H28N2O4