2-Amino-5-bromo-3-iodopyridine - CAS 381233-96-1
Catalog: |
BB023541 |
Product Name: |
2-Amino-5-bromo-3-iodopyridine |
CAS: |
381233-96-1 |
Synonyms: |
5-bromo-3-iodopyridin-2-amine |
IUPAC Name: | 5-bromo-3-iodopyridin-2-amine |
Description: | 2-Amino-5-bromo-3-iodopyridine (CAS# 381233-96-1) is a useful research chemical. |
Molecular Weight: | 298.91 |
Molecular Formula: | C5H4BrIN2 |
Canonical SMILES: | C1=C(C=NC(=C1I)N)Br |
InChI: | InChI=1S/C5H4BrIN2/c6-3-1-4(7)5(8)9-2-3/h1-2H,(H2,8,9) |
InChI Key: | XPERZSKJGNUSHI-UHFFFAOYSA-N |
Boiling Point: | 308.2 ℃ at 760 mmHg |
Melting Point: | 111-112 ℃ |
Purity: | 97 % |
Density: | 2.426 g/cm3 |
Appearance: | Brown powder |
MDL: | MFCD06659000 |
LogP: | 2.61210 |
GHS Hazard Statement: | H302 (85.11%): 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, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
EP-3868759-A1 | 2,3,5-substituted pyrrolo[2,3-b]pyridines as erbb modulators useful for treating cancer | 20200220 |
EP-3868760-A1 | 2,3,5-substituted pyrrolo[2,3-b]pyridines as erbb modulators useful for treating cancer | 20200220 |
WO-2021165469-A1 | 2,3,5-substituted pyrrolo[2,3-b]pyridines as erbb modulators useful for treating cancer | 20200220 |
WO-2021165497-A1 | 2,3,5-substituted pyrrolo[2,3-b]pyridines as erbb modulators useful for treating cancer | 20200220 |
WO-2021043217-A1 | Compound having axl and c-met kinase inhibitory activity, preparation thereof and application thereof | 20190906 |
Complexity: | 101 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 297.86026 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 297.86026 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 38.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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Related Functional Groups
Amines and Anilines
Pyridines
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