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CS-W001157 4
Total: USD 88.00

Imino(methyl)(4-methylphenyl)-lambda6-sulfanone

  • CAS No. 22132-97-4

  • Cat. No. CS-0160358
  • Purity≥96%
  • MDL No.MFCD00102067

*For research and further manufacturing use only, not for direct human use.

Imino(methyl)(4-methylphenyl)-lambda6-sulfanone|CS-0160358

Structure of 22132-97-4

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General Information

  • CAS No. 22132-97-4
  • Cat. No. CS-0160358
  • Purity ≥96%
  • MDL No. MFCD00102067
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₁NOS
  • Molecular Weight 169.24
  • Synonym(s) S-methyl-S-p-tolyl-sulfoximide
  • SMILES O=S(C1=CC=C(C)C=C1)(C)=N

Description

Imino(methyl)(4-methylphenyl)-λ⁶-sulfanone features a polar, electron-deficient sulfane moiety paired with a para-substituted aryl group, enabling selective reactivity in transition-metal-catalyzed transformations. This bench-stable compound integrates readily into synthetic sequences requiring controlled sulfur transfer, offering enhanced functional group tolerance and streamlined handling under standard conditions.

Application

Imino(methyl)(4-methylphenyl)-λ⁶-sulfanone serves as a versatile sulfonamide building block in synthetic organic chemistry, enabling efficient construction of heterocyclic scaffolds and functionalized amine derivatives. Its stability under standard reaction conditions and tolerance to diverse functional groups facilitate straightforward incorporation into complex molecular architectures. The compound functions as a key intermediate in the synthesis of medicinally relevant frameworks, particularly those requiring controlled nitrogen- and sulfur-based reactivity.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H312-H332
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Computational Chemistry Data

  • TPSA   40.92
  • LogP   2.03049
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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