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CS-W001157 4
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N-Methylisatoic anhydride

  • CAS No. 10328-92-4

  • Cat. No. CS-0008011
  • Purity≥97%
  • MDL No.MFCD00006815
  • HazMat Fee +

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    Type
    HazMat Fee
    Excepted Quantity $0.00
    FedEx Limited Quantities Ground $0.00
    Hazmat Ground shipping $50.00+
    Inaccessible (Haz class 6.1 or 9), Domestic $68.00+
    Accessible (Haz class 3, 4, 5 or 8), Domestic $158.00+
    Inaccessible (Haz class 6.1 or 9), International $108.00+
    Accessible (Haz class 3, 4, 5 or 8), International $238.00+

    An item is classified as a dangerous good if our website displays Hazardous Material (HazMat) information for it.

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

N-Methylisatoic anhydride|CS-0008011

Structure of 10328-92-4

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Description

N-Methylisatoic anhydride delivers a reactive, bench-stable platform for amide bond formation in synthetic chemistry. Featuring a sterically accessible anhydride moiety paired with a methyl-substituted isatoic scaffold, it facilitates efficient coupling under mild conditions. This derivative enables direct incorporation into peptide and small-molecule architectures without requiring pre-activation.

Application

N-Methylisatoic anhydride serves as a versatile building block in synthetic organic chemistry, enabling efficient access to substituted isoindolinones and related heterocyclic scaffolds. Its reactive anhydride functionality facilitates nucleophilic acylation under mild conditions, offering high functional group tolerance and excellent bench stability. The molecule functions as a key intermediate in the synthesis of pharmaceutical candidates and advanced materials, particularly where ortho-acylation and cyclization sequences are required.

General Information

  • CAS No. 10328-92-4
  • Cat. No. CS-0008011
  • Purity ≥97%
  • MDL No. MFCD00006815
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₇NO₃
  • Molecular Weight 177.16
  • Synonym(s) None
  • SMILES O=C(OC1=O)N(C)C2=C1C=CC=C2

Computational Chemistry Data

  • TPSA   52.21
  • LogP   0.4917
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   0

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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