Methyl 5-Bromo-4-methoxy-2-methylbenzoate - CAS 1131587-94-4
Catalog: |
BB003122 |
Product Name: |
Methyl 5-Bromo-4-methoxy-2-methylbenzoate |
CAS: |
1131587-94-4 |
Synonyms: |
5-bromo-4-methoxy-2-methylbenzoic acid methyl ester; methyl 5-bromo-4-methoxy-2-methylbenzoate |
IUPAC Name: | methyl 5-bromo-4-methoxy-2-methylbenzoate |
Description: | Methyl 5-Bromo-4-methoxy-2-methylbenzoate (CAS# 1131587-94-4) is a useful research chemical. |
Molecular Weight: | 259.10 |
Molecular Formula: | C10H11BrO3 |
Canonical SMILES: | CC1=CC(=C(C=C1C(=O)OC)Br)OC |
InChI: | InChI=1S/C10H11BrO3/c1-6-4-9(13-2)8(11)5-7(6)10(12)14-3/h4-5H,1-3H3 |
InChI Key: | HDWIBWADMXRCQE-UHFFFAOYSA-N |
Storage: | Sealed in dry, Room Temperature |
LogP: | 2.55270 |
Publication Number | Title | Priority Date |
EP-3538091-A1 | PHENYL AMINO PIPERIDINE mTORC INHIBITORS AND USES THEREOF | 20161108 |
US-10414727-B2 | Phenyl amino piperidine mTORC inhibitors and uses thereof | 20161108 |
US-2018127370-A1 | PHENYL AMINO PIPERIDINE mTORC INHIBITORS AND USES THEREOF | 20161108 |
US-2020207716-A1 | PHENYL AMINO PIPERIDINE mTORC INHIBITORS AND USES THEREOF | 20161108 |
WO-2018089499-A1 | PHENYL AMINO PIPERIDINE mTORC INHIBITORS AND USES THEREOF | 20161108 |
Complexity: | 208 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 257.98916 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 257.98916 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 35.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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