1-Z-4,7,10-Trioxa-13-tridecaneamine

Name: 1-Z-4,7,10-Trioxa-13-tridecaneamine
Brand: BOC Sciences
Rating: 5 (1 reviews)

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Category	Small-molecule Amino PEG
Catalog NO.	BPG-4854
Product Name	1-Z-4,7,10-Trioxa-13-tridecaneamine
CAS	220156-99-0
Molecular Formula	C18H30N2O5
Molecular Weight	354.44

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Description	1-Z-4,7,10-Trioxa-13-tridecaneamine is a PEG linker featuring a benzyl (Cbz) protecting group on the amino end and a terminal amine group at the other end, connected through a PEG3 spacer and a propyl chain. This compound is used in various biomedical applications, including drug carrier design, protein modification, and the construction of biosensors. The hydrophilic PEG spacer increases water solubility and stability.
Synonyms	Z-TOTA; Cbz-TOTA; Benzyl N-(3-{2-[2-(3-aminopropoxy)ethoxy]ethoxy}propyl)carbamate; N-Cbz-4,7,10-trioxa-1,13-tridecanediamine; 6,9,12-Trioxa-2-azapentadecanoic acid, 15-amino-, phenylmethyl ester; (3-{2-[2-(3-Aminopropoxy)ethoxy]ethoxy}-propyl)-carbamic acid benzyl ester; CBZ-N-amido-dPEG3-amine; Cbz-NH-PEG3-NH2; Cbz-NH-PEG3-CH2CH2CH2NH2; Benzyl (3-(2-(2-(3-aminopropoxy)ethoxy)ethoxy)propyl)carbamate; CBZ-N-amido-PEG3-amine; 1-(Benzyloxycarbonylamino)-4,7,10-trioxa-13-tridecanamine
IUPAC Name	benzyl N-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propyl]carbamate
SMILES	C1=CC=C(C=C1)COC(=O)NCCCOCCOCCOCCCN
InChI	InChI=1S/C18H30N2O5/c19-8-4-10-22-12-14-24-15-13-23-11-5-9-20-18(21)25-16-17-6-2-1-3-7-17/h1-3,6-7H,4-5,8-16,19H2,(H,20,21)
InChIKey	CECJHYCDLBHBKM-UHFFFAOYSA-N
Boiling Point	499.4±45.0 °C at 760 mmHg
Purity	>97%
Density	1.099±0.06 g/cm3
Storage	Store at 2-8 °C

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BOC Sciences supplies a unique variety of PEG derivatives and functional PEG polymers. Our products offer the most diverse collection of reactivity, ready-to-use functionality, and molecular weight options that you will not find anywhere else.