AG00HTSB

1347750-76-8 | CBz-n-amido-peg2-acid

AG00HTSB

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CAS Number	1347750-76-8
Catalog Number	AG00HTSB(AGN-PC-0WR1L9)
Chemical Name	CBz-n-amido-peg2-acid
IUPAC Name	3-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]propanoic acid
InChI	InChI=1S/C15H21NO6/c17-14(18)6-8-20-10-11-21-9-7-16-15(19)22-12-13-4-2-1-3-5-13/h1-5H,6-12H2,(H,16,19)(H,17,18)
InChI Key	XOMNIRHPTPYIMF-UHFFFAOYSA-N
MDL Number	MFCD28142483
Molecular Formula	C15H21NO6
Molecular Weight	311.3303
SMILES	OC(CCOCCOCCNC(OCC1=CC=CC=C1)=O)=O
Synonyms	Cbz-N-amido-PEG2-acid, 3-Oxo-1-phenyl-2,7,10-trioxa-4-azatridecan-13-oic acid, 1347750-76-8, 462100-05-6, CBZ-NH-PEG2-CH2CH2COOH, CBZ-AEEP, CBZ-NH-PEG2-propionic acid, BIPG1361, SCHEMBL18886422, AKOS027320767, ZINC219026996, BP-22313, A1-06597, J-006602, 3-[2-(2-Benzyloxycarbonylamino-ethoxy)-ethoxy]-propionic acid, CBZ-9-amino-4,7-dioxanonanoic acid,

Complexity	317
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	311.137g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	311.334g/mol
Monoisotopic Mass	311.137g/mol
Rotatable Bond Count	12
Topological Polar Surface Area	94.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

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