Fmoc-NH-PEG8-CH2COOH statin hydrochloride Smiles: CC(NC(=O)C(NC(=O)C1CCCN1C(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(NC(=O)C(CCCCN)NC(=O)CNC(=O)C(NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)C(C)NC(=O)C(NC(=O)C1CCCN1C(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(CO)NC(=O)CNC(=O)C(NC(=O)C(N)CO)C(C)CC)C(C)C)C(C)CC)C(C)CC)C(C)CC)C(=O)NC(CCCCN)C(=O)NC(C)C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)N1CCCC1C(O)=O

Name: Fmoc-NH-PEG8-CH2COOH statin hydrochloride Smiles: CC(NC(=O)C(NC(=O)C1CCCN1C(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(NC(=O)C(CCCCN)NC(=O)CNC(=O)C(NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)C(C)NC(=O)C(NC(=O)C1CCCN1C(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(CO)NC(=O)CNC(=O)C(NC(=O)C(N)CO)C(C)CC)C(C)C)C(C)CC)C(C)CC)C(C)CC)C(=O)NC(CCCCN)C(=O)NC(C)C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)N1CCCC1C(O)=O
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Description

Smiles: CC(NC(=O)C(NC(=O)C1CCCN1C(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(NC(=O)C(CCCCN)NC(=O)CNC(=O)C(NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)C(C)NC(=O)C(NC(=O)C1CCCN1C(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(CO)NC(=O)CNC(=O)C(NC(=O)C(N)CO)C(C)CC)C(C)C)C(C)CC)C(C)CC)C(C)CC)C(=O)NC(CCCCN)C(=O)NC(C)C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)N1CCCC1C(O)=O

InChi: InChI=1S/C6H6O3/c7-4-1-2-5(8)6(9)3-4/h1-3

InChiKey: VBVBAEHNBOTZQV-UHFFFAOYSA-N

Molecular Weight: 1339

Fmoc-NH-PEG8-CH2COOH statin hydrochloride Smiles: CC(NC(=O)C(NC(=O)C1CCCN1C(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(NC(=O)C(CCCCN)NC(=O)CNC(=O)C(NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)C(C)NC(=O)C(NC(=O)C1CCCN1C(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(CO)NC(=O)CNC(=O)C(NC(=O)C(N)CO)C(C)CC)C(C)C)C(C)CC)C(C)CC)C(C)CC)C(=O)NC(CCCCN)C(=O)NC(C)C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)N1CCCC1C(O)=OFmoc NH PEG8 CH2COOH is a cleavable ADC linker used in the synthesis of antibody drug conjugates (ADCs). Fmoc NH PEG8 CH2COOH is also a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 868594 52 9 Molecular Weight: 649. 73 Formula: C33H47NO12 Chemical Name: 26 ({[(9H fluoren 9 yl)methoxy]carbonyl}amino) 3,6,9,12,15,18,21,24 octaoxahexacosanoic acid Smiles:

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