(R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol - CAS 330156-50-8
Catalog: |
BB021521 |
Product Name: |
(R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol |
CAS: |
330156-50-8 |
Synonyms: |
(1R)-1-(2,6-dichloro-3-fluorophenyl)ethanol; (1R)-1-(2,6-dichloro-3-fluorophenyl)ethanol |
IUPAC Name: | (1R)-1-(2,6-dichloro-3-fluorophenyl)ethanol |
Description: | (R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol (CAS# 330156-50-8) is used in the synthesis of anti-tumor molecular targeted drug of Crizotinib (C785000). |
Molecular Weight: | 209.04 |
Molecular Formula: | C8H7Cl2FO |
Canonical SMILES: | CC(C1=C(C=CC(=C1Cl)F)Cl)O |
InChI: | InChI=1S/C8H7Cl2FO/c1-4(12)7-5(9)2-3-6(11)8(7)10/h2-4,12H,1H3/t4-/m1/s1 |
InChI Key: | JAOYKRSASYNDGH-SCSAIBSYSA-N |
Boiling Point: | 261 ℃ |
Density: | 1.406 g/cm3 |
Solubility: | Other solvents(Soluble) : Methanol |
MDL: | MFCD09863794 |
LogP: | 3.18580 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112010860-A | Benzyloxypyrazolopyrimidine compounds, pharmaceutical compositions and uses thereof | 20200805 |
KR-20200096455-A | Novel pyridine derivatives having inhibition activity against SHIP2 and pharmaceutical compositions with the components | 20200803 |
CN-111118072-A | Method for preparing enzatinib intermediate by enzyme method | 20200114 |
WO-2020224626-A1 | Compound used as kinase inhibitor and application thereof | 20190508 |
KR-20200017170-A | Novel pyridine derivatives having inhibition activity against SHIP2 and pharmaceutical compositions with the components | 20180808 |
Complexity: | 156 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 207.9857984 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 207.9857984 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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