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CAS 31603-49-3

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Carbamic acid, bis(1-methylethyl)-, methyl ester

Description:
Carbamic acid, bis(1-methylethyl)-, methyl ester, with the CAS number 31603-49-3, is an organic compound that belongs to the class of carbamates. It is characterized by the presence of two isopropyl groups attached to the nitrogen atom of the carbamic acid moiety, along with a methyl ester functional group. This compound typically appears as a colorless to pale yellow liquid and is known for its relatively low volatility. It is soluble in organic solvents and exhibits moderate stability under standard conditions. The compound may be used in various applications, including as an intermediate in the synthesis of agrochemicals and pharmaceuticals. Its chemical structure suggests potential reactivity, particularly in nucleophilic substitution reactions, due to the presence of the ester functional group. Safety data should be consulted for handling and exposure guidelines, as carbamates can exhibit varying degrees of toxicity and environmental impact. Overall, this compound exemplifies the diverse chemistry of carbamates and their utility in industrial applications.
Formula:C8H17NO2
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Found 2 products.
  • METHYL DIISOPROPYLCARBAMATE

    CAS:
    Purity:95.0%
    Molecular weight:159.22900390625

    Ref: 10-F529815

    1g
    To inquire
    5g
    To inquire
  • Methyl N,N-bis(propan-2-yl)carbamate

    CAS:

    Methyl N,N-bis(propan-2-yl)carbamate is a drug that can be used to treat reperfusion injury. It has been shown to protect the heart from reperfusion injury. Methyl N,N-bis(propan-2-yl)carbamate is an anticancer compound with physicochemical properties that make it suitable for intravenous administration. It inhibits the activity of formyl and other reactive oxygen species and attenuates the release of mitochondrial DNA into the cytosol. It also induces mitochondrial biogenesis by inhibiting the expression of p53 and caspase 9, which are apoptotic proteins in mitochondria.
    Methyl N,N-bis(propan-2-yl)carbamate can be used as a drug candidate for treating reperfusion injury due to its pharmacokinetic properties and ability to attenuate infarct size following reperfusion.

    Formula:C8H17NO2
    Purity:Min. 95%
    Molecular weight:159.23 g/mol

    Ref: 3D-GBA60349

    1g
    Discontinued
    5g
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    100mg
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    250mg
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    500mg
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    2500mg
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    Discontinued product