4-((9H-Fluoren-9-yl)methyl) 1-tert-butyl 2-hydroxypiperazine-1,4-dicarboxylate, 95%

cas: 1228675-21-5 — see every product listed under this CAS number, including other names

4-((9H-Fluoren-9-yl)methyl) 1-tert-butyl 2-hydroxypiperazine-1,4-dicarboxylate, 95% (CAS 1228675-21-5) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 1g. Offered by: Combi-blocks.

brandCombi-blocks
catalog numberHD-6162-250mg
cas1228675-21-5
size250mg
Documents: Safety Data Sheet (MSDS)
Need more information?

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

Available pack sizes

brand size price
Combi-blocks 250mg price on request
Combi-blocks 1g price on request

properties

purity95%
delivery time1-2 weeks (only if in stock, to check click on availability)
Structural formula: {0} (CAS {1})

1-O-tert-butyl 4-O-(9H-fluoren-9-ylmethyl) 2-hydroxypiperazine-1,4-dicarboxylate (CAS 1228675-21-5) is a chemical compound with the molecular formula C24H28N2O5 and a molecular weight of 424.5 g/mol. IUPAC name: 1-O-tert-butyl 4-O-(9H-fluoren-9-ylmethyl) 2-hydroxypiperazine-1,4-dicarboxylate. InChIKey: XDBNOYYJZISWGQ-UHFFFAOYSA-N.

Identity
Molecular formulaC24H28N2O5
Molecular weight424.5 g/mol
IUPAC name1-O-tert-butyl 4-O-(9H-fluoren-9-ylmethyl) 2-hydroxypiperazine-1,4-dicarboxylate
InChIKeyXDBNOYYJZISWGQ-UHFFFAOYSA-N
SMILESCC(C)(C)OC(=O)N1CCN(CC1O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Computed by PubChem (NCBI)

Synonyms: 4-((9H-fluoren-9-yl)methyl) 1-tert-butyl 2-hydroxypiperazine-1,4-dicarboxylate, 4-((9H-Fluoren-9-yl)methyl) 1-(tert-butyl) 2-hydroxypiperazine-1,4-dicarboxylate, 1-tert-butyl 4-(9H-fluoren-9-yl)methyl 2-hydroxypiperazine-1,4-dicarboxylate, 1-O-tert-butyl 4-O-(9H-fluoren-9-ylmethyl) 2-hydroxypiperazine-1,4-dicarboxylate, XDBNOYYJZISWGQ-UHFFFAOYSA-N, 1-tert-butyl 4-(9H-fluoren-9-ylmethyl) 2-hydroxypiperazine-1,4-dicarboxylate, 4-((9H-fluoren-9-yl)methyl)1-tert-butyl2-hydroxypiperazine-1,4-dicarboxylate, O1-tert-butyl O4-(9H-fluoren-9-ylmethyl) 2-hydroxypiperazine-1,4-dicarboxylate
Isomers (same molecular formula)
tert-butyl 5-amino-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoate C24H28N2O5
tert-butyl (4S)-5-amino-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoate C24H28N2O5
2-[(3R)-3-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid C24H28N2O5
2-[3-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid C24H28N2O5
2-[(3S)-3-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid C24H28N2O5
(3S)-2-[(2S)-2-[[(2S)-1-methoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid C24H28N2O5
2-[(3R)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid C24H28N2O5
2-[(3S)-3-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid C24H28N2O5
4-[4-[bis(oxiran-2-ylmethyl)amino]phenoxy]-N,N-bis(oxiran-2-ylmethyl)aniline C24H28N2O5
(2S,3S)-2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoylamino]-3-methylpentanoic acid C24H28N2O5
1-[4-[3-[4-(6-hydroxy-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone C24H28N2O5
2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid C24H28N2O5