6343-54-0 | N-Benzylformamide

Packsize	Purity	Availability	Price	Discounted Price
250mg	97%	in stock	$15.00	$10.00
1g	97%	in stock	$15.00	$11.00
10g	97%	in stock	$24.00	$17.00
100g	97%	in stock	$203.00	$142.00

Description

• Catalog Number: AB77054
• Chemical Name: N-Benzylformamide
• CAS Number: 6343-54-0
• Molecular Formula: C8H9NO
• Molecular Weight: 135.1632
• MDL Number: MFCD00003281
• SMILES: O=CNCc1ccccc1
• NSC Number: 16247

Computed Properties

• Complexity: 97.4
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 10
• Hydrogen Bond Acceptor Count: 1
• Hydrogen Bond Donor Count: 1
• Rotatable Bond Count: 2
• XLogP3: 1

Literature

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  Acta crystallographica. Section E, Structure reports online 20110101

• Novel isonitrile hydratase involved in isonitrile metabolism.

  The Journal of biological chemistry 20101105

• Design, synthesis, and biological evaluation of benzylamino-methanone based cholesteryl ester transfer protein inhibitors.

  Molecules (Basel, Switzerland) 20100819

• N-Benzylformamide at 150 K.

  Acta crystallographica. Section C, Crystal structure communications 20081201

• New 2-arylpyrazolo[3,4-c]quinoline derivatives as potent and selective human A3 adenosine receptor antagonists. Synthesis, pharmacological evaluation, and ligand-receptor modeling studies.

  Journal of medicinal chemistry 20070823

• Generation and cyclization of unsaturated carbamoyl radicals derived from S-4-pentynyl carbamothioates under tin-free conditions.

  The Journal of organic chemistry 20060414

• Optimum culture conditions for the production of N-substituted formamide deformylase by Arthrobacter pascens F164.

  Bioscience, biotechnology, and biochemistry 20050101

• Probing stereoselective inhibition of the acyl binding site of cholesterol esterase with four diastereomers of 2'-N-alpha-methylbenzylcarbamyl-1, 1'-bi-2-naphthol.

  BMC biochemistry 20050101

• Structure of three class I human alcohol dehydrogenases complexed with isoenzyme specific formamide inhibitors.

  Biochemistry 20041005

• Peptoid inhibition of trypanothione reductase as a potential antitrypanosomal and antileishmanial drug lead.

  Amino acids 20020601