AG01E74Z

2101563-45-3 | Fmoc-NH-PEG10-propionic acid

AG01E74Z

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CAS Number	2101563-45-3
Catalog Number	AG01E74Z
Chemical Name	Fmoc-NH-PEG10-propionic acid
IUPAC Name	3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
InChI	InChI=1S/C38H57NO14/c40-37(41)9-11-43-13-15-45-17-19-47-21-23-49-25-27-51-29-30-52-28-26-50-24-22-48-20-18-46-16-14-44-12-10-39-38(42)53-31-36-34-7-3-1-5-32(34)33-6-2-4-8-35(33)36/h1-8,36H,9-31H2,(H,39,42)(H,40,41)
InChI Key	NAILXQLIMFAMGQ-UHFFFAOYSA-N
MDL Number	MFCD28122954
Molecular Formula	C38H56NO14
Molecular Weight	750.8495
SMILES	C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)[O-])(=O)OCC1C2=CC=CC=C2C=2C=CC=CC12
Synonyms	Fmoc-NH-PEG10-CH2CH2COOH, Fmoc-N-amido-PEG10-Acid, 2101563-45-3, Fmoc-PEG10-propionic acid, FMOC-PEG10-CH2CH2COOH, KS-00000U1W, AKOS032944677, ZINC214943073, AK601867, BP-22279, DS-19745,

Complexity	879
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	751.378g/mol
Formal Charge	0
Heavy Atom Count	53
Hydrogen Bond Acceptor Count	14
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	751.867g/mol
Monoisotopic Mass	751.378g/mol
Rotatable Bond Count	36
Topological Polar Surface Area	168A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H302-H315-H319-H335
Packing Group	\N
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

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