AG0003X1

101187-40-0 | 13-Amino-5,8,11-trioxa-2-azatridecanoic acid 1,1-dimethylethyl ester

AG0003X1

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CAS Number	101187-40-0
Catalog Number	AG0003X1(AGN-PC-0N5DKT)
Chemical Name	13-Amino-5,8,11-trioxa-2-azatridecanoic acid 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]carbamate
InChI	InChI=1S/C13H28N2O5/c1-13(2,3)20-12(16)15-5-7-18-9-11-19-10-8-17-6-4-14/h4-11,14H2,1-3H3,(H,15,16)
InChI Key	CUPBLDPRUBNAIE-UHFFFAOYSA-N
MDL Number	MFCD16619220
Molecular Formula	C13H28N2O5
Molecular Weight	292.3718
SMILES	O=C(OC(C)(C)C)NCCOCCOCCOCCN
Synonyms	101187-40-0, tert-Butyl (2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethyl)carbamate, 13-AMINO-5,8,11-TRIOXA-2-AZATRIDECANOIC ACID 1,1-DIMETHYLETHYL ESTER, t-Boc-N-Amido-PEG3-Amine, Tert-butyl N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]carbamate, AK307787, N-Boc-2-{2-[2-(2-amino-ethoxy)-ethoxy]-ethoxy} ethylamine, N-Boc-2-{2-[2-(2-amino-ethoxy)-ethoxy]-ethoxy}-ethylamine, Tert-butyl 2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethylcarbamate, 5,8,11-Trioxa-2-azatridecanoic acid, 13-amino-, 1,1-dimethylethyl ester, tert-Butyl (2-{2-[2-(2-aminoethoxy)ethoxy]ethoxy}ethyl)carbamate, CUPBLDPRUBNAIE-UHFFFAOYSA-N, Amino-PEG3-NHBoc, BocNH-PEG3-NH2, BocNH-PEG3-CH2CH2NH2, BIPG1811, SCHEMBL3189316, DTXSID00440866, BCP16055, MFCD16619220, ZINC38957534, AKOS015996561, AN-34197, BP-20583, CS-13171, SY069687, N-Boc-1,11-diamino-3,6,9-trioxaundecane, CS-0032897, MFCD16619220 (95%), 187A400, N-Boc-2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethanamine, (11-Amino-3,6,9-trioxaundecane-1-yl)carbamic acid tert-butyl ester, 5,8,11-Trioxa-2-azatridecanoic,13-amino,1,1-dimethylethyl ester, CID10493865, terr-butyl N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]carbamate, N-Boc-2-{2-[2-(2-amino-ethoxy)-ethoxy]-ethoxy}-ethylamine, 98% - 1G 1g,

Complexity	243
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	292.2g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	292.376g/mol
Monoisotopic Mass	292.2g/mol
Rotatable Bond Count	13
Topological Polar Surface Area	92A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 2735

Certificate of Analysis

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