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(S)-methyl 2-((R)-2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoate
(S)-Methyl 2-((R)-2-cyclohexyl-2-(pyrazine-2-carboxaMido)acetaMido)-3,3-diMethylbutanoate
CAS: 1585973-06-3
Molecular Formula: C20H30N4O4
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(S)-methyl 2-((R)-2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoate
(S)-methyl 2-((R)-2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoate -
Names and Identifiers
Name
(S)-Methyl 2-((R)-2-cyclohexyl-2-(pyrazine-2-carboxaMido)acetaMido)-3,3-diMethylbutanoate
Synonyms
(S)-Methyl 2-((R)-2-cyclohexyl-2-(pyrazine-2-carboxaMido)acetaMido)-3,3-diMethylbutanoate
L-Valine, (2R)-2-cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-, methyl ester
(S)-methyl 2-((R)-2-cyclohexyl-2-(pyrazine-2-carboxamido)ace
methyl (2S)-2-[[(2R)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethyl-butanoate
(S)-methyl 2-((R)-2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoate
CAS
1585973-06-3
(S)-methyl 2-((R)-2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoate -
Physico-chemical Properties
Molecular Formula
C20H30N4O4
Molar Mass
390.48
Density
1.153±0.06 g/cm3(Predicted)
Boling Point
613.3±50.0 °C(Predicted)
pKa
11.88±0.46(Predicted)
(S)-methyl 2-((R)-2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoate structural formula
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(S)-methyl 2-((R)-2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoate
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