Amino-PEG3-t-butyl ester - CAS 252881-74-6
Catalog: |
BB018839 |
Product Name: |
Amino-PEG3-t-butyl ester |
CAS: |
252881-74-6 |
Synonyms: |
Amino-PEG3-COOtBu; H2N-PEG3-CH2CH2COOtBu; tert-Butyl 12-amino-4,7,10-trioxadodecanoate; tert-butyl 3-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)propanoate |
IUPAC Name: | tert-butyl 3-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]propanoate |
Description: | tert-Butyl 12-Amino-4,7,10-trioxadodecanoate (CAS# 252881-74-6) is a useful research chemical. |
Molecular Weight: | 277.36 |
Molecular Formula: | C13H27NO5 |
Canonical SMILES: | CC(C)(C)OC(=O)CCOCCOCCOCCN |
InChI: | InChI=1S/C13H27NO5/c1-13(2,3)19-12(15)4-6-16-8-10-18-11-9-17-7-5-14/h4-11,14H2,1-3H3 |
InChI Key: | CWFSAZJIJBTKRC-UHFFFAOYSA-N |
Boiling Point: | 358.5±27.0 °C at 760 mmHg |
Purity: | >98% |
Density: | 1.0±0.1 g/cm3 |
Appearance: | Yellow solid |
Storage: | 4°C, protect from light; In solvent, -80°C, 6 months; -20°C, 1 month (protect from light) |
MDL: | MFCD06201017 |
LogP: | 1.42700 |
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 |
KR-20210103973-A | Protein Kinase Degradation Inducing Compounds, and Use thereof | 20200214 |
WO-2021162493-A1 | Protein kinase degradation inducing compound, and use thereof | 20200214 |
WO-2021152113-A1 | Substituted 2,3-benzodiazepines derivatives | 20200131 |
WO-2020257998-A1 | A conjugate of a cytotoxic agent to a cell binding molecule with branched linkers | 20190624 |
WO-2020253711-A1 | Pyrrolopyridone compound, preparation method therefor, and composition and use thereof | 20190617 |
Complexity: | 228 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 277.18892296 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 277.18892296 |
Rotatable Bond Count: | 13 |
Topological Polar Surface Area: | 80 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.3 |
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