41049-53-0 | 1-Phenylcyclopropanamine

Packsize	Purity	Availability	Price	Discounted Price
100mg	95%	in stock	$8.00	$6.00
250mg	95%	in stock	$13.00	$10.00
1g	95%	in stock	$41.00	$29.00
5g	95%	in stock	$193.00	$135.00
10g	95%	in stock	$363.00	$255.00

Description

• Catalog Number: AF58285
• Chemical Name: 1-Phenylcyclopropanamine
• CAS Number: 41049-53-0
• Molecular Formula: C9H11N
• Molecular Weight: 133.1903
• MDL Number: MFCD05863520
• SMILES: NC1(CC1)c1ccccc1

Computed Properties

• Complexity: 121
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 10
• Hydrogen Bond Acceptor Count: 1
• Hydrogen Bond Donor Count: 1
• Rotatable Bond Count: 1
• XLogP3: 1.1

Literature

• Mutation of surface cysteine 374 to alanine in monoamine oxidase A alters substrate turnover and inactivation by cyclopropylamines.

  Bioorganic & medicinal chemistry 20050516

• Fluorinated phenylcyclopropylamines. Part 4: effects of aryl substituents and stereochemistry on the inhibition of monoamine oxidases by 1-aryl-2-fluoro-cyclopropylamines.

  Bioorganic & medicinal chemistry 20050401

• Inactivation of C30A trimethylamine dehydrogenase by N-cyclopropyl-alpha-methylbenzylamine, 1-phenylcyclopropylamine, and phenylhydrazine.

  Biochemistry 20010724

• Inactivation of monoamine oxidase B by 1-phenylcyclopropylamine: mass spectral evidence for the flavin adduct.

  Bioorganic & medicinal chemistry letters 20010709

• Spectrometric evidence for the flavin-1-phenylcyclopropylamine inactivator adduct with monoamine oxidase N.

  Biochemistry 20010508