AG0035VZ

811442-84-9 | 5,8,11,14-Tetraoxa-2-azahexadecanoic acid, 16-amino-, 1,1-dimethylethyl ester

AG0035VZ

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CAS Number	811442-84-9
Catalog Number	AG0035VZ(AGN-PC-0UITEB)
Chemical Name	5,8,11,14-Tetraoxa-2-azahexadecanoic acid, 16-amino-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]carbamate
InChI	InChI=1S/C15H32N2O6/c1-15(2,3)23-14(18)17-5-7-20-9-11-22-13-12-21-10-8-19-6-4-16/h4-13,16H2,1-3H3,(H,17,18)
InChI Key	WCNWLERBLMBSOT-UHFFFAOYSA-N
MDL Number	MFCD16619339
Molecular Formula	C15H32N2O6
Molecular Weight	336.4244
SMILES	NCCOCCOCCOCCOCCNC(OC(C)(C)C)=O
Synonyms	811442-84-9, tert-Butyl (14-amino-3,6,9,12-tetraoxatetradecyl)carbamate, 16-AMINO-5,8,11,14-TETRAOXA-2-AZAHEXADECANOIC ACID 1,1-DIMETHYLETHYL ESTER, t-Boc-N-amido-PEG4-Amine, AK109796, Tert-butyl N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]carbamate, WCNWLERBLMBSOT-UHFFFAOYSA-N, BocNH-PEG4-NH2, BocNH-PEG4-CH2CH2NH2, Boc-amino-PEG-amine (n=4), BIPG1812, Boc-NH-PEG4-CH2CH2NH2, SCHEMBL13788602, KS-00000PUT, DTXSID80470666, C15H32N2O6, BCP10868, 2604AC, MFCD16619339, ZINC38248473, AKOS016009209, CS-W008352, DS-4475, AJ-94794, AN-27260, BP-22602, SC-48770, SY113202, AX8227681, ST2413826, 4CH-016366, FT-0661800, MFCD16619339 (95%), Z-2525, 442A849, 16-Amino-5,8,11,14-tetraoxa-2-azahexadecanoic acid, N1-Boc-3,6,9,12-tetraoxatetradecane-1,14-diamine, O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]triethylene Glycol, tert-Butyl (14-amino-3,6,9,12-tetraoxatetradecan-1-yl)carbamate, 5,8,11,14-Tetraoxa-2-azahexadecanoic acid, 16-amino-, 1,1-dimethylethyl ester, O-(2-Aminoethyl)-O inverted exclamation mark -[2-(Boc-amino)ethyl]triethylene Glycol, t-boc-N-amido-PEG5-Amine, CID11688612, tert-Butyl(14-amino-3,6,9,12-tetraoxatetradecyl)carbamate, 5,8,11,14-Tetraoxa-2-azahexadecanoic acid,16-amino-,1,1-dimethyl ester,

Complexity	284
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	336.226g/mol
Formal Charge	0
Heavy Atom Count	23
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	336.429g/mol
Monoisotopic Mass	336.226g/mol
Rotatable Bond Count	16
Topological Polar Surface Area	101A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H302-H315-H319-H332-H335
Packing Group	\N
Precautionary statements	P261-P280-P305+P351+P338
UN Code	\N

Certificate of Analysis

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