AG00IA2N

Name: 3,6,9,12-Tetraoxapentadecan-15-oic acid, 1-bromo-, 1,1-dimethylethylester
Brand: Angene Chemical
SKU: AG00IA2N

564476-32-0 | 3,6,9,12-Tetraoxapentadecan-15-oic acid, 1-bromo-, 1,1-dimethylethylester

AG00IA2N

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CAS Number	564476-32-0
Catalog Number	AG00IA2N(AGN-PC-0SLNGJ)
Chemical Name	3,6,9,12-Tetraoxapentadecan-15-oic acid, 1-bromo-, 1,1-dimethylethylester
IUPAC Name	tert-butyl 3-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]propanoate
InChI	InChI=1S/C15H29BrO6/c1-15(2,3)22-14(17)4-6-18-8-10-20-12-13-21-11-9-19-7-5-16/h4-13H2,1-3H3
InChI Key	WLKHUFASPMJBHB-UHFFFAOYSA-N
MDL Number	MFCD22574808
Molecular Formula	C15H29BrO6
Molecular Weight	385.2912
SMILES	O=C(OC(C)(C)C)CCOCCOCCOCCOCCBr
Synonyms	Bromo-PEG4-t-butyl ester, 564476-32-0, TERT-BUTYL 1-BROMO-3,6,9,12-TETRAOXAPENTADECAN-15-OATE, Br-PEG4-CH2CH2COOtBu, BIPG1350, SCHEMBL5144391, WLKHUFASPMJBHB-UHFFFAOYSA-N, MFCD22574808, ZINC83254096, BP-20711, 15-Bromo-4,7,10,13-tetraoxapentadecanoic acid tert-butyl ester, Bromo-PEG5-t-butyl ester,

Complexity	267
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	384.115g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	385.295g/mol
Monoisotopic Mass	384.115g/mol
Rotatable Bond Count	16
Topological Polar Surface Area	63.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited