AG00365B

252881-74-6 | Propanoic acid, 3-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]-, 1,1-dimethylethyl ester

AG00365B

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CAS Number	252881-74-6
Catalog Number	AG00365B(AGN-PC-00UR5B)
Chemical Name	Propanoic acid, 3-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl 3-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]propanoate
InChI	InChI=1S/C13H27NO5/c1-13(2,3)19-12(15)4-6-16-8-10-18-11-9-17-7-5-14/h4-11,14H2,1-3H3
InChI Key	CWFSAZJIJBTKRC-UHFFFAOYSA-N
MDL Number	MFCD06201017
Molecular Formula	C13H27NO5
Molecular Weight	277.3572
SMILES	NCCOCCOCCOCCC(=O)OC(C)(C)C
Synonyms	252881-74-6, Amino-PEG3-t-butyl ester, tert-Butyl 12-amino-4,7,10-trioxadodecanoate, tert-butyl 3-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)propanoate, Amino- PEG3-t-butyl ester, H2N-PEG3-CH2CH2COOtBu, tert-butyl 3-(2-(2-(2-aminoethoxyl)ethoxy)ethoxy)propanoate, TERT-BUTYL 3-{2-[2-(2-AMINOETHOXY)ETHOXY]ETHOXY}PROPANOATE, Propanoic acid, 3-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]-, 1,1-dimethylethyl ester, tert-butyl 3-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]propanoate, tert-butyl 3-{2-[2-(2-aminoethoxyl)ethoxy]ethoxy}propanoate, SCHEMBL39727, BIPG1072, CTK8E6423, DTXSID40584975, CWFSAZJIJBTKRC-UHFFFAOYSA-N, MFCD06201017, ZINC12953656, AK307102, BP-20697, SY122468, RT-024243, MFCD06201017 (95%), J-015913, TERT-BUTYL 12-AMINO-4 7 10-TRIOXA-DODECA, 12-Amino-4,7,10-trioxadodecanoic acid tert-butyl ester, tert-butyl 3-(2-(2-(2-aminoethoxy)ethoxy) ethoxy)propanoate, tert-Butyl 3-[2-(2-(2-aminoethoxy)ethoxy)ethoxy]propionate, 3-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]propionic acid tert-butyl ester, 3-{2-[2-(2-Amino-ethoxy)-ethoxy]-ethoxy}-propionic acid tert-butyl ester, tert-Butyl 12-amino-4,7,10-trioxadodecanoate, technical, >=80% (T), tert-butyl 12-amino-4,7,10-trioxododecanoate, TERT-BUTYL12-AMINO-4710-TRIOXA-DODECA,

Complexity	228
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	277.189g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	277.361g/mol
Monoisotopic Mass	277.189g/mol
Rotatable Bond Count	13
Topological Polar Surface Area	80A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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