Chloromethyl Dimethylcarbamate - CAS 49622-08-4
Catalog: |
BB069353 |
Product Name: |
Chloromethyl Dimethylcarbamate |
CAS: |
49622-08-4 |
Synonyms: |
Chloromethyl N,N-Dimethylcarbamate |
IUPAC Name: | chloromethyl N,N-dimethylcarbamate |
Description: | Chloromethyl Dimethylcarbamate is a useful realgent for synthesis in (Acyloxyalkyl)pyridinium salts as soluble prodrugs of a potent pyrrolothiazole platelet activating factor antagonist. |
Molecular Weight: | 137.56 |
Molecular Formula: | C4H8ClNO2 |
Canonical SMILES: | CN(C)C(=O)OCCl |
InChI: | InChI=1S/C4H8ClNO2/c1-6(2)4(7)8-3-5/h3H2,1-2H3 |
InChI Key: | ODDBDWWPSOCNIB-UHFFFAOYSA-N |
References: | Davidsen, S., et al. J. Med. Chem., 37, 4423 (1994). |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 84.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 137.0243562 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 137.0243562 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 29.5Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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