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CAS 1166394-93-9

:

1,1-Dimethylethyl 2-[[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-6-(phenylmethoxy)hexyl]oxy]acetate

Description:
1,1-Dimethylethyl 2-[[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-6-(phenylmethoxy)hexyl]oxy]acetate, identified by its CAS number 1166394-93-9, is a complex organic compound characterized by its multi-functional structure. This substance features a tert-butyl group, which contributes to its steric hindrance and hydrophobic properties. The presence of an ester functional group indicates potential reactivity, particularly in hydrolysis reactions. The molecule also contains an amino group, suggesting it may participate in peptide bond formation or other amine-related chemistry. Additionally, the phenylmethoxy group enhances its lipophilicity, potentially influencing its solubility in organic solvents. The stereochemistry indicated by the (2S) configuration suggests specific spatial arrangements that may affect the compound's biological activity and interactions. Overall, this compound's intricate structure may lead to diverse applications in pharmaceuticals or materials science, although specific properties such as melting point, boiling point, and solubility would require empirical measurement for precise characterization.
Formula:C24H39NO6
InChI:InChI=1S/C24H39NO6/c1-23(2,3)30-21(26)18-29-17-20(25-22(27)31-24(4,5)6)14-10-11-15-28-16-19-12-8-7-9-13-19/h7-9,12-13,20H,10-11,14-18H2,1-6H3,(H,25,27)/t20-/m0/s1
InChI key:InChIKey=XXJJXELUSPCASI-FQEVSTJZSA-N
SMILES:[C@@H](NC(OC(C)(C)C)=O)(COCC(OC(C)(C)C)=O)CCCCOCC1=CC=CC=C1
Synonyms:
  • Acetic acid, 2-[[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-6-(phenylmethoxy)hexyl]oxy]-, 1,1-dimethylethyl ester
  • 1,1-Dimethylethyl 2-[[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-6-(phenylmethoxy)hexyl]oxy]acetate
  • (S)-tert-butyl 2-(6-(benzyloxy)-2-(tert-butoxycarbonylaMino)hexyloxy)acetate
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