tert-Butyl 2-(2-Hydroxyethoxy)acetate - CAS 287174-32-7
Catalog: |
BB019923 |
Product Name: |
tert-Butyl 2-(2-Hydroxyethoxy)acetate |
CAS: |
287174-32-7 |
Synonyms: |
2-(2-hydroxyethoxy)acetic acid tert-butyl ester; tert-butyl 2-(2-hydroxyethoxy)acetate |
IUPAC Name: | tert-butyl 2-(2-hydroxyethoxy)acetate |
Description: | tert-Butyl 2-(2-Hydroxyethoxy)acetate (CAS# 287174-32-7) is a useful research chemical. |
Molecular Weight: | 176.21 |
Molecular Formula: | C8H16O4 |
Canonical SMILES: | CC(C)(C)OC(=O)COCCO |
InChI: | InChI=1S/C8H16O4/c1-8(2,3)12-7(10)6-11-5-4-9/h9H,4-6H2,1-3H3 |
InChI Key: | GIDDJWYPWOFCCS-UHFFFAOYSA-N |
Storage: | Please store the product under the recommended conditions in the Certificate of Analysis. |
LogP: | 0.33700 |
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-2021203025-A1 | 1 h-pyrazolo[4,3-g]isoquinoline and 1 h-pyrazolo[4,3-g]quinoline derivatives as alpha-1 -antitrypsin modulators for treating alpha-1 -antitrypsin deficiency (aatd) | 20200403 |
WO-2021018118-A1 | Compounds and methods for the targeted degradation of interleukin-1 receptor-associated kinase 1 proteins | 20190729 |
US-2020276176-A1 | Compounds for targeting mutant huntingtin protein and uses thereof | 20190225 |
WO-2020176424-A1 | Compounds for targeting mutant huntingtin protein and uses thereof | 20190225 |
WO-2020132174-A1 | Dna polymerase iiic inhibitors and use thereof | 20181221 |
Complexity: | 137 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 176.10485899 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 176.10485899 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 55.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.3 |
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