AG00G6V3

Name: 3-Cbz-Amino(peg4)propionic acid
Brand: Angene Chemical
SKU: AG00G6V3

756526-00-8 | 3-Cbz-Amino(peg4)propionic acid

AG00G6V3

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CAS Number	756526-00-8
Catalog Number	AG00G6V3(AGN-PC-0WOJ6T)
Chemical Name	3-Cbz-Amino(peg4)propionic acid
IUPAC Name	3-[2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
InChI	InChI=1S/C19H29NO8/c21-18(22)6-8-24-10-12-26-14-15-27-13-11-25-9-7-20-19(23)28-16-17-4-2-1-3-5-17/h1-5H,6-16H2,(H,20,23)(H,21,22)
InChI Key	QGTQYXJCFILXDO-UHFFFAOYSA-N
MDL Number	MFCD11041139
Molecular Formula	C19H29NO8
Molecular Weight	399.4355
SMILES	c1ccc(cc1)COC(=O)NCCOCCOCCOCCOCCC(=O)O
Synonyms	Z-Nh-dpeg(4)-cooh, 756526-00-8, CBZ-NH-PEG4-CH2CH2COOH, Cbz-N-amido-PEG4-acid, CBZ-NH-PEG4-propionic acid, BIPG1363, SCHEMBL16295008, MFCD11041139, ZINC96307096, AKOS030213477, BP-21645, Z-15-aMino-4,7,10,13-tetraoxapentadecacanoic acid, CBZ-15-amino-4,7,10,13-tetraoxapentadecacanoic acid, 15-(Benzyloxycarbonylamino)-4,7,10,13-tetraoxapentadecanoic acid, 15-BENZYLOXYCARBONYLAMINO-4,7,10,13-TETRAOXA-PENTADECANOIC ACID, 5,8,11,14-Tetraoxa-2-azaheptadecanedioic acid 1-(phenylmethyl) ester,

Complexity	401
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	399.189g/mol
Formal Charge	0
Heavy Atom Count	28
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	399.44g/mol
Monoisotopic Mass	399.189g/mol
Rotatable Bond Count	18
Topological Polar Surface Area	113A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.3

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