2-Methoxy-3-pyridinesulfonyl Chloride - CAS 219715-44-3
Catalog: |
BB060029 |
Product Name: |
2-Methoxy-3-pyridinesulfonyl Chloride |
CAS: |
219715-44-3 |
Synonyms: |
2-methoxypyridine-3-sulfonyl chloride; 2-Methoxy-3-pyridinesulfonyl chloride; 2-methoxypyridine-3-sulfonylchloride |
IUPAC Name: | 2-methoxypyridine-3-sulfonyl chloride |
Description: | 2-methoxy-3-pyridinesulfonyl chloride is patented as a reactant used to prepare erythromycin macrolide antibiotics as antibacterial and antiprotozoal agents. |
Molecular Weight: | 207.63 |
Molecular Formula: | C6H6ClNO3S |
Canonical SMILES: | COC1=C(C=CC=N1)S(=O)(=O)Cl |
InChI: | InChI=1S/C6H6ClNO3S/c1-11-6-5(12(7,9)10)3-2-4-8-6/h2-4H,1H3 |
InChI Key: | LYKXXCYWOSGOIA-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P260, P264, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
EP-3718545-A1 | Antitumor agent | 20171129 |
US-2020405697-A1 | Antitumor Agent | 20171129 |
CN-110167946-A | Sulfonamide compounds with TNAP inhibitory activity | 20161223 |
EP-3466934-A1 | Sulfonamide compound or salt thereof | 20160531 |
US-2020157066-A1 | Sulfonamide Compound or Salt Thereof | 20160531 |
WO-2017209155-A1 | Sulfonamide compound or salt thereof | 20160531 |
US-2020399235-A1 | Sulfonamide Compound or Salt Thereof | 20160531 |
US-10889555-B2 | Sulfonamide compound or salt thereof | 20160531 |
CA-2846785-A1 | New dihydroquinoline-2-one derivatives | 20110915 |
AU-723666-B2 | N-({1,2,4} triazoloazinyl)benzenesulfonamide and pyridinesulfonamide compounds and their use as herbicides | 19960924 |
Complexity: | 236 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 206.9756919 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 206.9756919 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 64.6Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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