t-Boc-N-amido-PEG3-acid - CAS 1347750-75-7
Catalog: |
BB008010 |
Product Name: |
t-Boc-N-amido-PEG3-acid |
CAS: |
1347750-75-7 |
Synonyms: |
Boc-NH-PEG3-CH2CH2COOH; 2,2-Dimethyl-4-oxo-3,8,11,14-tetraoxa-5-azaheptadecan-17-oic acid; Boc-9-Amino-4,7-Dioxanonanoic acid; Boc-N-amido-PEG3-acid; Boc-NH-PEG3-COOH; t-boc-N-amido-PEG3-propionic acid; (Boc-amino)-PEG3-C2-carboxylic acid; 3-{2-[2-(2-{[(tert-butoxy)carbonyl]amino}ethoxy)ethoxy]ethoxy}propanoic acid; Boc-NH-PEG3-propionic acid; 12-(Boc-amino)-4,7,10-trioxadodecanoic acid; 5,8,11-Trioxa-2-azatetradecanedioic acid 1-(1,1-dimethylethyl) ester |
Related CAS: | 187848-68-6 (polymer)
|
IUPAC Name: | 3-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]propanoic acid |
Description: | t-Boc-N-amido-PEG3-acid is a cleavable (3-unit PEG) ADC linker, as well as a PEG- and alkyl/ether-based PROTAC linker that can be used to synthesize antibody-drug conjugates (ADCs) or PROTACs. |
Molecular Weight: | 321.37 |
Molecular Formula: | C14H27NO7 |
Canonical SMILES: | CC(C)(C)OC(=O)NCCOCCOCCOCCC(=O)O |
InChI: | InChI=1S/C14H27NO7/c1-14(2,3)22-13(18)15-5-7-20-9-11-21-10-8-19-6-4-12(16)17/h4-11H2,1-3H3,(H,15,18)(H,16,17) |
InChI Key: | PFAQEUVPPBOTTA-UHFFFAOYSA-N |
Boiling Point: | 471.1±40.0°C (Predicted) |
Purity: | >98% |
Density: | 1.124±0.06 g/cm3 (Predicted) |
Solubility: | Soluble in DMSO (Sparingly), Methanol(Sparingly) |
Appearance: | Pale Yellow or Colorless Oily Liquid |
Storage: | Store at 2-8°C |
LogP: | 1.42650 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021116446-A1 | Functionalized heterocyclic compounds as modulators of stimulator of interferon genes (sting) | 20191211 |
WO-2021058443-A1 | Fluorescent probes for monoacylglycerol lipase (magl) | 20190924 |
CN-113260382-A | Cytostatic conjugates containing integrin ligands | 20181105 |
US-2020079769-A1 | Thiadiazole irak4 compounds | 20180813 |
WO-2020036986-A1 | Thiadiazole irak4 inhibitors | 20180813 |
Complexity: | 315 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 321.17875220 |
Formal Charge: | 0 |
Heavy Atom Count: | 22 |
Hydrogen Bond Acceptor Count: | 7 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 321.17875220 |
Rotatable Bond Count: | 14 |
Topological Polar Surface Area: | 103 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS