4,4'-(4,10-Bis(2-(tert-butoxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,7-diyl)bis(5-(tert-butoxy)-5-oxopentanoic acid), 95%

cas: 1049020-11-2 — see every product listed under this CAS number, including other names

4,4'-(4,10-Bis(2-(tert-butoxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,7-diyl)bis(5-(tert-butoxy)-5-oxopentanoic acid), 95% (CAS 1049020-11-2) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 50mg, 100mg, 250mg, 1g. Offered by: Fluorochem, Ambeed, BLDpharm.

brandFluorochem
catalog numberF996688-25MG
cas1049020-11-2
size25mg
availability In Stock China
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Available pack sizes

brand size price
Fluorochem 25mg 1216.26 Pln
Fluorochem 50mg 1929.55 Pln
Fluorochem 100mg 2882.34 Pln
Fluorochem 250mg 4012.15 Pln
Fluorochem 1g 9739.30 Pln
Ambeed 100mg 3062.62 Pln
Ambeed 250mg 4308.62 Pln
Ambeed 1g 10666.56 Pln
BLDpharm 25mg 1286.24 Pln
BLDpharm 50mg 2041.53 Pln
BLDpharm 100mg 3007.85 Pln
BLDpharm 250mg 4224.09 Pln
BLDpharm 1g 10455.23 Pln

properties

purity95%
dual useNo
currencyEUR
delivery time2-3 weeks
categoryOdczynniki chemiczne
Structural formula: {0} (CAS {1})

4-[7-[4-carboxy-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]-4,10-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid (CAS 1049020-11-2) is a chemical compound with the molecular formula C38H68N4O12 and a molecular weight of 773.0 g/mol. IUPAC name: 4-[7-[4-carboxy-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]-4,10-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid. InChIKey: LSKSMUUMZJWJBB-UHFFFAOYSA-N.

Identity
Molecular formulaC38H68N4O12
Molecular weight773.0 g/mol
IUPAC name4-[7-[4-carboxy-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]-4,10-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
InChIKeyLSKSMUUMZJWJBB-UHFFFAOYSA-N
SMILESCC(C)(C)OC(=O)CN1CCN(CCN(CCN(CC1)C(CCC(=O)O)C(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)C(CCC(=O)O)C(=O)OC(C)(C)C

Computed by PubChem (NCBI)

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