5-Bromo-3-methoxypicolinaldehyde - CAS 1087659-24-2
Catalog: |
BB002328 |
Product Name: |
5-Bromo-3-methoxypicolinaldehyde |
CAS: |
1087659-24-2 |
Synonyms: |
5-bromo-3-methoxypyridine-2-carbaldehyde |
IUPAC Name: | 5-bromo-3-methoxypyridine-2-carbaldehyde |
Description: | 5-Bromo-3-methoxypicolinaldehyde (CAS# 1087659-24-2) is a versatile building block used in the synthesis of various pharmaceuticals. |
Molecular Weight: | 216.03 |
Molecular Formula: | C7H6BrNO2 |
Canonical SMILES: | COC1=CC(=CN=C1C=O)Br |
InChI: | InChI=1S/C7H6BrNO2/c1-11-7-2-5(8)3-9-6(7)4-10/h2-4H,1H3 |
InChI Key: | WJFAWSUSKWTMSS-UHFFFAOYSA-N |
Purity: | 95 % |
Storage: | Inert atmosphere, 2-8 ℃ |
MDL: | MFCD11857632 |
LogP: | 1.66520 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021178920-A1 | Compounds for targeted degradation of brd9 | 20200305 |
WO-2021158481-A1 | Substituted 1,1'-biphenyl compounds and methods using same | 20200203 |
WO-2021154669-A1 | 1H-PYRAZOLO[4,3-d]PYRIMIDINE COMPOUNDS AS TOLL-LIKE RECEPTOR 7 (TLR7) AGONISTS | 20200127 |
WO-2020116662-A1 | Cycloalkane-1,3-diamine derivative | 20181206 |
TW-202039512-A | Cycloalkane-1,3-diamine compounds | 20181206 |
Complexity: | 142 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 214.95819 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 214.95819 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 39.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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Related Functional Groups
Carbonyl Compounds
Pyridines
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