1181285-54-0

Basic information

• Product Name: tert-butyloxycarbonyl-4-(dimethylamino)-4-phenylpiperidine
• Synonyms: tert-butyloxycarbonyl-4-(dimethylamino)-4-phenylpiperidine
• CAS NO: 1181285-54-0
• Molecular Weight: 304.433
• Mol File: 1181285-54-0.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: tert-butyloxycarbonyl-4-(dimethylamino)-4-phenylpiperidine(CAS DataBase Reference)
• NIST Chemistry Reference: tert-butyloxycarbonyl-4-(dimethylamino)-4-phenylpiperidine(1181285-54-0)
• EPA Substance Registry System: tert-butyloxycarbonyl-4-(dimethylamino)-4-phenylpiperidine(1181285-54-0)

Safety Data

• Hazardous Substances Data: 1181285-54-0(Hazardous Substances Data)

Upstream product

• 3543-31-5 (1-benzyl-4-phenyl-piperidin-4-yl)-dimethyl-amine 
• 92703-36-1 1-benzyl-4-dimethylamino-piperidine-4-carbonitrile 
• 79099-07-3 N-tert-butyloxycarbonylpiperidin-4-one 
• 1181285-55-1 benzyloxycarbonyl-4-(dimethylamino)-4-phenylpiperidine 
• 3612-20-2 1-phenylmethyl-4-piperidone 
• 108-86-1 bromobenzene 
• 849928-27-4 tert-butyl 4-cyano-4-(dimethylamino)piperidine-1-carboxylate 
• 100-58-3 phenylmagnesium bromide 
• 24424-99-5 di-tert-butyl dicarbonate 
• 46367-53-7 N,N-dimethyl-4-phenylpiperidin-4-amine 

Downstream Products

• 1181285-89-1 N,N-dimethyl-4-phenylpiperidin-4-amine trifluoroacetate 
• 1181285-75-5 C₂₁H₃₃N₃O₃ 

Relevant articles and documents

Substituted Pyrimidine and Triazine Compounds

Substituted pyrimidine and triazine compounds corresponding to formula I wherein R1, R2, R3, R4a, R4b, R5a, R5b, R7, R8, R9a, R9b, R10, R11, A, a, b, s, t, V, W1, W2 and W3 have defined meanings, pharmaceutical compositions comprising such compounds, a process for preparing such compounds, and the use of such compounds and compositions to treat or inhibit pain and/or other disorders or disease states.

SUBSTITUTED INDOLE DERIVATIVES

The present invention relates to substituted indole derivatives having the general formula (I) which act on the ORL 1 receptor wherein A and B mutually independently denote CH2, C=O or SO2, X stands for indolyl, unsubstituted or mono- or polysubstituted; T stands for (CR5a-cR6a-c)n, n = 1, 2 or 3, and Q stands for (CR7a-cR8a-c)m, m = 0,1, 2 or 3, processes for the preparation thereof, medicinal products containing these compounds and the use of substituted indole derivatives for the preparation of medicinal products.