4-(Dibenzylamino)-3-fluoro-2-methyl-2-butanol - CAS 2108176-83-4
Catalog: |
BB016597 |
Product Name: |
4-(Dibenzylamino)-3-fluoro-2-methyl-2-butanol |
CAS: |
2108176-83-4 |
Synonyms: |
4-[bis(phenylmethyl)amino]-3-fluoro-2-methyl-2-butanol; 4-(dibenzylamino)-3-fluoro-2-methylbutan-2-ol |
IUPAC Name: | 4-(dibenzylamino)-3-fluoro-2-methylbutan-2-ol |
Description: | 4-(Dibenzylamino)-3-fluoro-2-methyl-2-butanol (CAS# 2108176-83-4 ) is a useful research chemical. |
Molecular Weight: | 301.40 |
Molecular Formula: | C19H24FNO |
Canonical SMILES: | CC(C)(C(CN(CC1=CC=CC=C1)CC2=CC=CC=C2)F)O |
InChI: | InChI=1S/C19H24FNO/c1-19(2,22)18(20)15-21(13-16-9-5-3-6-10-16)14-17-11-7-4-8-12-17/h3-12,18,22H,13-15H2,1-2H3 |
InChI Key: | XGKNZPOYMFGAHD-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
US-2019192668-A1 | Irak degraders and uses thereof | 20171226 |
WO-2019133531-A1 | Irak degraders and uses thereof | 20171226 |
AU-2018396142-A1 | IRAK degraders and uses thereof | 20171226 |
EP-3731869-A1 | Irak degraders and uses thereof | 20171226 |
US-10874743-B2 | IRAK degraders and uses thereof | 20171226 |
Complexity: | 289 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 301.18419255 |
Formal Charge: | 0 |
Heavy Atom Count: | 22 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 301.18419255 |
Rotatable Bond Count: | 7 |
Topological Polar Surface Area: | 23.5 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.6 |
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