AG002IDP

206265-98-7 | Boc-NH-PEG7-CH2CH2NH2

AG002IDP

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CAS Number	206265-98-7
Catalog Number	AG002IDP(AGN-PC-0LOLFL)
Chemical Name	Boc-NH-PEG7-CH2CH2NH2
IUPAC Name	tert-butyl N-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate
InChI	InChI=1S/C21H44N2O9/c1-21(2,3)32-20(24)23-5-7-26-9-11-28-13-15-30-17-19-31-18-16-29-14-12-27-10-8-25-6-4-22/h4-19,22H2,1-3H3,(H,23,24)
InChI Key	HTIMIYPOESODPC-UHFFFAOYSA-N
MDL Number	MFCD03453229
Molecular Formula	C21H44N2O9
Molecular Weight	468.5821
SMILES	O=C(NCCOCCOCCOCCOCCOCCOCCOCCN)OC(C)(C)C
Synonyms	206265-98-7, t-boc-N-amido-PEG7-Amine, Boc-PEG-amine (n=7), tert-butyl (23-amino-3,6,9,12,15,18,21-heptaoxatricosyl)carbamate, O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]hexaethylene glycol, 5,8,11,14,17,20,23-Heptaoxa-2-azapentacosanoicacid, 25-amino-, 1,1-dimethylethyl ester, BocNH-PEG7-NH2, AC1NQ3XH, BocNH-PEG7-CH2CH2NH2, Boc-amino-PEG-amine (n=7), BOC-NH-PEG(8)-NH2, BIPG1815, Boc-NH-PEG7-CH2CH2NH2, SCHEMBL2805155, t-BocNH-PEG7-CH2CH2NH2, DTXSID90410538, HTIMIYPOESODPC-UHFFFAOYSA-N, MFCD03453229, ZINC25723060, BP-22320, SC-48812, FT-0661795, alpha-Amino-omega-Boc-amino-octa(ethylene glycol), J-013472, 25-Amino-5,8,11,14,17,20,23-heptaoxa-2-azapentacosanoic Acid1,1-Dimethylethyl Ester, 5,8,11,14,17,20,23-Heptaoxa-2-azapentacosanoic acid, 25-amino-, 1,1-dimethylethyl ester, O-(2-Aminoethyl)-O inverted exclamation mark -[2-(Boc-amino)ethyl]hexaethylene Glycol, O-(2-Aminoethyl)-O inverted exclamation marka-[2-(Boc-amino)ethyl]hexaethylene glycol, O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]hexaethylene glycol, >=90% (oligomer purity), (2-(2-(2-(2-(2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)-ethyl)carbamic acid tert-butyl ester, 2-[2-[2-[2-[2-[2-[2-[2-(tert-Butoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamine, tert-butyl N-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate, CID5214899, CID 5214899, |A-Amino-|O-Boc-amino-octa(ethylene glycol), O-(2-AMINOETHYL)-O'-(2-(BOC-AMINO)ETHYL), 25-Amino-5,8,11,14,17,20,23-heptaoxa-2-azapentacosanoic acid 1,1-dimethylethyl ester,

Complexity	409
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	468.305g/mol
Formal Charge	0
Heavy Atom Count	32
Hydrogen Bond Acceptor Count	10
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	468.588g/mol
Monoisotopic Mass	468.305g/mol
Rotatable Bond Count	25
Topological Polar Surface Area	129A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number