GPC3 targeting peptide 1, 98% (TFA Salt)

cas: 3066113-41-2 — see every product listed under this CAS number, including other names

GPC3 targeting peptide 1, 98% (TFA Salt) (CAS 3066113-41-2) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg. Offered by: Ambeed.

brandAmbeed
catalog numberA12967454-1mg
cas3066113-41-2
size1mg
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Available pack sizes

brand size price
Ambeed 1mg 2667.69 Pln
Ambeed 5mg 8641.81 Pln
Ambeed 10mg 13787.12 Pln

properties

purity98% (TFA Salt)
delivery time 2-3 weeks
Structural formula: {0} (CAS {1})

4-[[(5S,8S,11S,14S,17S,20S,23S,26S,29S,35S,38R)-5-(4-aminobutyl)-14-(3-amino-3-oxopropyl)-20,23-bis[(2S)-butan-2-yl]-38-carbamoyl-11-(carboxymethyl)-26-[(4-hydroxyphenyl)methyl]-29-(isoquinolin-7-ylmethyl)-8-(2-methoxyethyl)-4,7,13,28,37-pentamethyl-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxo-35-[(6-phenyl-3-pyridinyl)methyl]-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacont-17-yl]methyl]benzoic acid (CAS 3066113-41-2) is a chemical compound with the molecular formula C89H117N17O20S and a molecular weight of 1777.0 g/mol. IUPAC name: 4-[[(5S,8S,11S,14S,17S,20S,23S,26S,29S,35S,38R)-5-(4-aminobutyl)-14-(3-amino-3-oxopropyl)-20,23-bis[(2S)-butan-2-yl]-38-carbamoyl-11-(carboxymethyl)-26-[(4-hydroxyphenyl)methyl]-29-(isoquinolin-7-ylmethyl)-8-(2-methoxyethyl)-4,7,13,28,37-pentamethyl-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxo-35-[(6-phenyl-3-pyridinyl)methyl]-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacont-17-yl]methyl]benzoic acid. InChIKey: PYMAEUAJSNRIPO-XLEDTRRYSA-N.

Identity
Molecular formulaC89H117N17O20S
Molecular weight1777.0 g/mol
IUPAC name4-[[(5S,8S,11S,14S,17S,20S,23S,26S,29S,35S,38R)-5-(4-aminobutyl)-14-(3-amino-3-oxopropyl)-20,23-bis[(2S)-butan-2-yl]-38-carbamoyl-11-(carboxymethyl)-26-[(4-hydroxyphenyl)methyl]-29-(isoquinolin-7-ylmethyl)-8-(2-methoxyethyl)-4,7,13,28,37-pentamethyl-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxo-35-[(6-phenyl-3-pyridinyl)methyl]-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacont-17-yl]methyl]benzoic acid
InChIKeyPYMAEUAJSNRIPO-XLEDTRRYSA-N
SMILESCC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)NCC(=O)N[C@H](C(=O)N([C@@H](CSCC(=O)N([C@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N1)CC2=CC=C(C=C2)C(=O)O)CCC(=O)N)C)CC(=O)O)CCOC)C)CCCCN)C)C(=O)N)C)CC3=CN=C(C=C3)C4=CC=CC=C4)CC5=CC6=C(C=C5)C=CN=C6)C)CC7=CC=C(C=C7)O)[C@@H](C)CC

Computed by PubChem (NCBI)

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