2-(4-Bromo-2-fluorophenyl)ethanamine - CAS 325163-35-7
Catalog: |
BB021323 |
Product Name: |
2-(4-Bromo-2-fluorophenyl)ethanamine |
CAS: |
325163-35-7 |
Synonyms: |
2-(4-bromo-2-fluorophenyl)ethanamine; 2-(4-bromo-2-fluorophenyl)ethanamine |
IUPAC Name: | 2-(4-bromo-2-fluorophenyl)ethanamine |
Description: | 2-(4-Bromo-2-fluorophenyl)ethanamine (CAS# 325163-35-7) is a competitive prostate-specific membrane antigen binding agent for reduction of non-target organ uptake of radiolabeled PSMA inhibitors for PSMA positive tumor imaging and radiopharmaceutical therapy. |
Molecular Weight: | 218.07 |
Molecular Formula: | C8H9BrFN |
Canonical SMILES: | C1=CC(=C(C=C1Br)F)CCN |
InChI: | InChI=1S/C8H9BrFN/c9-7-2-1-6(3-4-11)8(10)5-7/h1-2,5H,3-4,11H2 |
InChI Key: | QXHWJCUUMKYSLH-UHFFFAOYSA-N |
MDL: | MFCD08448968 |
LogP: | 2.78970 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CA-3014192-A1 | Thienopyridine carboxamides as ubiquitin-specific protease inhibitors | 20160212 |
CA-3014194-A1 | Thienopyrazine carboxamides as ubiquitin-specific protease inhibitors | 20160212 |
EP-3414251-A1 | Thienopyrazine carboxamides as ubiquitin-specific protease inhibitors | 20160212 |
EP-3414251-B1 | Thienopyrazine carboxamides as ubiquitin-specific protease inhibitors | 20160212 |
EP-3414252-A1 | Thienopyridine carboxamides as ubiquitin-specific protease inhibitors | 20160212 |
Complexity: | 121 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 216.99024 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 216.99024 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 26 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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Amines and Anilines
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