1631-26-1 | N-Benzylmaleimide

Packsize	Purity	Availability	Price	Discounted Price
1g	98%	in stock	$8.00	$5.00
5g	98%	in stock	$9.00	$6.00
10g	98%	in stock	$15.00	$10.00
25g	98%	in stock	$25.00	$17.00

Description

• Catalog Number: AA85037
• Chemical Name: N-Benzylmaleimide
• CAS Number: 1631-26-1
• Molecular Formula: C11H9NO2
• Molecular Weight: 187.1947
• MDL Number: MFCD01863786
• SMILES: O=C1C=CC(=O)N1Cc1ccccc1
• NSC Number: 12802

Computed Properties

• Complexity: 259
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 14
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• XLogP3: 1

Literature

• Novel cysteine tags for the sequencing of non-tryptic disulfide peptides of anurans: ESI-MS study of fragmentation efficiency.

  Journal of the American Society for Mass Spectrometry 20111201

• Antifungal, cytotoxic and SAR studies of a series of N-alkyl, N-aryl and N-alkylphenyl-1,4-pyrrolediones and related compounds.

  Bioorganic & medicinal chemistry 20110501

• Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

  Bioorganic & medicinal chemistry letters 20101101

• Synthesis and in vitro evaluation of N-substituted maleimide derivatives as selective monoglyceride lipase inhibitors.

  Journal of medicinal chemistry 20091210

• N-Phenyl and N-phenylalkyl-maleimides acting against Candida spp.: time-to-kill, stability, interaction with maleamic acids.

  Bioorganic & medicinal chemistry 20080101

• Microsphere-based protease assays and screening application for lethal factor and factor Xa.

  Cytometry. Part A : the journal of the International Society for Analytical Cytology 20060501

• Alkali ion exchanged Nafion as a confining medium for photochemical reactions.

  Photochemistry and photobiology 20060101

• SAR and 3D-QSAR studies on thiadiazolidinone derivatives: exploration of structural requirements for glycogen synthase kinase 3 inhibitors.

  Journal of medicinal chemistry 20051117

• Diels-alder adducts of 3,6-dibromophencyclone with symmetrical 1,4-disubstituted-cis-2-butenes: comparisons with the adduct of phencyclone and N-benzylmaleimide, and one-dimensional and two-dimensional nuclear magnetic resonance studies and ab initio structure calculations.

  Applied spectroscopy 20050301