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CAS 144282-37-1

:

Carbamic acid, N-[(7S)-5-(phenylmethyl)-5-azaspiro[2.4]hept-7-yl]-, 1,1-dimethylethyl ester

Description:
Carbamic acid, N-[(7S)-5-(phenylmethyl)-5-azaspiro[2.4]hept-7-yl]-, 1,1-dimethylethyl ester, identified by CAS number 144282-37-1, is a chemical compound characterized by its unique spirocyclic structure, which incorporates both nitrogen and carbon functionalities. This compound features a carbamate functional group, which is known for its role in various biological and pharmacological applications. The presence of the phenylmethyl group contributes to its lipophilicity, potentially enhancing its ability to penetrate biological membranes. The spirocyclic framework may impart specific stereochemical properties, influencing its interaction with biological targets. Additionally, the tert-butyl ester moiety can affect the compound's solubility and stability, making it relevant in medicinal chemistry. Overall, this compound's structural characteristics suggest potential utility in drug development, particularly in the design of agents targeting neurological or other physiological pathways. However, detailed studies on its biological activity and safety profile would be necessary to fully understand its applications.
Formula:C18H26N2O2
InChI:InChI=1S/C18H26N2O2/c1-17(2,3)22-16(21)19-15-12-20(13-18(15)9-10-18)11-14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3,(H,19,21)/t15-/m1/s1
InChI key:InChIKey=UCBLMUMETZZNIZ-OAHLLOKOSA-N
SMILES:N(C(OC(C)(C)C)=O)[C@H]1C2(CC2)CN(CC3=CC=CC=C3)C1
Synonyms:
  • (S)-tert-Butyl (5-benzyl-5-azaspiro[2.4]heptan-7-yl)carbamate
  • 5-Azaspiro[2.4]heptane, carbamic acid deriv.
  • Carbamic acid, N-[(7S)-5-(phenylmethyl)-5-azaspiro[2.4]hept-7-yl]-, 1,1-dimethylethyl ester
  • Carbamic acid, [(7S)-5-(phenylmethyl)-5-azaspiro[2.4]hept-7-yl]-, 1,1-dimethyl ethyl ester
  • Carbamic acid, [5-(phenylmethyl)-5-azaspiro[2.4]hept-7-yl]-, 1,1-dimethylethyl ester, (S)-
  • tert-butyl N-[(4S)-6-benzyl-6-azaspiro[2.4]heptan-4-yl]carbamate
  • Carbamic acid, [(7S)-5-(phenylmethyl)-5-azaspiro[2.4]hept-7-yl]-, 1,1-dimethylethyl ester
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