FAP targeting peptide for FXX489, 99.49%

cas: 3076328-74-7 — see every product listed under this CAS number, including other names

FAP targeting peptide for FXX489, 99.49% (CAS 3076328-74-7) is a chemical reagent available from Chemat. Available pack sizes: 25 mg, 1 mg, 5 mg, 10 mg, 50 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-P10945-25 mg
cas3076328-74-7
size25 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 25 mg 7796.53 Pln
MedChemExpress 1 mg 1174.19 Pln
MedChemExpress 5 mg 2757.79 Pln
MedChemExpress 10 mg 4341.40 Pln
MedChemExpress 50 mg 12593.78 Pln

properties

delivery time 2-3 weeks
purity99.49%
Structural formula: {0} (CAS {1})

2-[(3S,6S,12S,15S,18S,21S,30R)-18-[[4-(aminomethyl)phenyl]methyl]-21-benzyl-6-[4-[[4-(carboxymethyl)piperazine-1-carbonyl]amino]butyl]-15-hexyl-12-(1H-indol-3-ylmethyl)-22-methyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1,4,7,10,13,16,19,22,25,28-decazabicyclo[28.3.0]tritriacontan-3-yl]acetic acid (CAS 3076328-74-7) is a chemical compound with the molecular formula C67H91N15O15 and a molecular weight of 1346.5 g/mol. IUPAC name: 2-[(3S,6S,12S,15S,18S,21S,30R)-18-[[4-(aminomethyl)phenyl]methyl]-21-benzyl-6-[4-[[4-(carboxymethyl)piperazine-1-carbonyl]amino]butyl]-15-hexyl-12-(1H-indol-3-ylmethyl)-22-methyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1,4,7,10,13,16,19,22,25,28-decazabicyclo[28.3.0]tritriacontan-3-yl]acetic acid. InChIKey: WBYPATMKRZTAQC-ZYWWURNJSA-N.

Identity
Molecular formulaC67H91N15O15
Molecular weight1346.5 g/mol
IUPAC name2-[(3S,6S,12S,15S,18S,21S,30R)-18-[[4-(aminomethyl)phenyl]methyl]-21-benzyl-6-[4-[[4-(carboxymethyl)piperazine-1-carbonyl]amino]butyl]-15-hexyl-12-(1H-indol-3-ylmethyl)-22-methyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1,4,7,10,13,16,19,22,25,28-decazabicyclo[28.3.0]tritriacontan-3-yl]acetic acid
InChIKeyWBYPATMKRZTAQC-ZYWWURNJSA-N
SMILESCCCCCC[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N2CCC[C@@H]2C(=O)NCC(=O)NCC(=O)N([C@H](C(=O)N[C@H](C(=O)N1)CC3=CC=C(C=C3)CN)CC4=CC=CC=C4)C)CC(=O)O)CCCCNC(=O)N5CCN(CC5)CC(=O)O)CC6=CNC7=CC=CC=C76

Computed by PubChem (NCBI)

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