180386-33-8

Basic information

• Product Name: 1-(2-phenylethyl)-8-Boc-1,3,8-triazaspiro[4.5]decan-4-one
• Synonyms: 1-(2-phenylethyl)-8-Boc-1,3,8-triazaspiro[4.5]decan-4-one
• CAS NO: 180386-33-8
• Molecular Weight: 359.469
• Mol File: 180386-33-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1-(2-phenylethyl)-8-Boc-1,3,8-triazaspiro[4.5]decan-4-one(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(2-phenylethyl)-8-Boc-1,3,8-triazaspiro[4.5]decan-4-one(180386-33-8)
• EPA Substance Registry System: 1-(2-phenylethyl)-8-Boc-1,3,8-triazaspiro[4.5]decan-4-one(180386-33-8)

Safety Data

• Hazardous Substances Data: 180386-33-8(Hazardous Substances Data)

Upstream product

• 180386-32-7 1-(2-phenylethyl)-8-benzyl-1,3,8-triazaspiro[4.5]dec-2-en-4-one 
• 180386-31-6 1-Benzyl-4-phenethylamino-piperidine-4-carboxylic acid amide 
• 180386-30-5 1-Benzyl-4-phenethylamino-piperidine-4-carbonitrile 
• 64-04-0 phenethylamine 
• 3612-20-2 1-phenylmethyl-4-piperidone 
• 288154-18-7 tert-butyl 4-amino-4-carbamoylpiperidine-1-carboxylate 
• 122-78-1 phenylacetaldehyde 
• 24424-99-5 di-tert-butyl dicarbonate 
• 1026651-90-0 1-Phenethyl-1,3,8-triaza-spiro[4.5]decan-4-one 
• 288154-17-6 1-Boc-4-[Z-amino]piperidine-4-carboxamide 
• 288154-16-5 4-(Benzyloxycarbonylamino)-1-(tert-butoxycarbonyl)-piperidine-4-carboxylic Acid 
• 288154-19-8 1-Boc-4-[(2-phenylethyl)amino]piperidine-4-carboxamide 
• 288154-21-2 1-(2-phenylethyl)-8-Boc-1,3,8-triazaspiro[4.5]dec-2-en-4-one 

Downstream Products

• 180386-40-7 1-(2-phenylethyl)-8-Boc-1,3,8-triazaspiro[4.5]decan-4-one-3-acetic acid 
• 180386-34-9 3-Methoxycarbonylmethyl-4-oxo-1-phenethyl-1,3,8-triaza-spiro[4.5]decane-8-carboxylic acid tert-butyl ester 

Relevant articles and documents

A rational approach to the design and synthesis of a new bradykinin B1 receptor antagonist

We have previously synthesized a potent and selective B1 bradykinin receptor antagonist, JMV1645 (H-Lys-Arg-Pro-Hyp-Gly-Igl-Ser-D-BT-OH), containing a dipeptide mimetic ((3S)-amino-5-carbonylmethyl-2,3-dihydro-1,5- benzothiazepin-4(5H)-one (D-B