Sigma-Aldrich, Inc. | USA | Inquire | ||
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Chemical manufacturer since 1992 | ||||
Name | 2-[(Carbamoyloxy)methyl]-2-methylpentyl carbamate |
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Synonyms | (meprobam |
Molecular Structure | ![]() |
Molecular Formula | C9H18N2O4 |
Molecular Weight | 218.25 |
CAS Registry Number | 85713-62-8 |
SMILES | CCCC(C)(COC(=O)N)COC(=O)N |
InChI | 1S/C9H18N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h3-6H2,1-2H3,(H2,10,12)(H2,11,13) |
InChIKey | NPPQSCRMBWNHMW-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Melting point | 104-106°C (Expl.) |
Boiling point | 434.2±28.0°C at 760 mmHg (Cal.) |
Flash point | 229.7±20.3°C (Cal.) |
Safety Description | Safety glasses, adequate ventilation. |
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(1) | Manthena V. S. Varma, Khandavilli Sateesh, and Ramesh Panchagnula. Functional Role of P-Glycoprotein in Limiting Intestinal Absorption of Drugs: Contribution of Passive Permeability to P-Glycoprotein Mediated Efflux Transport, Mol. Pharmaceutics 2005, 2(1), 12-21. |
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Market Analysis Reports |
List of Reports Available for 2-[(Carbamoyloxy)methyl]-2-methylpentyl carbamate |