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Home Other Building Blocks 618-42-8
618-42-8,MFCD00006486
Catalog No.:AA003D1D

618-42-8 | 1-Acetylpiperidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$29.00   $20.00
- +
5g
97%
in stock  
$62.00   $43.00
- +
25g
95%
in stock  
$137.00   $96.00
- +
100g
95%
in stock  
$477.00   $334.00
- +
500g
95%
in stock  
$1,808.00   $1,266.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
  • Technical Information
  • Properties
  • Literature
Technical Information
Catalog Number:
AA003D1D
Chemical Name:
1-Acetylpiperidine
CAS Number:
618-42-8
Molecular Formula:
C7H13NO
Molecular Weight:
127.1842
MDL Number:
MFCD00006486
SMILES:
CC(=O)N1CCCCC1
NSC Number:
239
Properties
Properties
 
BP:
226°C at 760 mmHg  
Form:
Liquid  
MP:
-13.4°C  
Refractive Index:
1.4790-1.4820  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
106  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
1  
XLogP3:
0.6  

Literature

Title: Pharmacokinetics and in vivo potency of soluble epoxide hydrolase inhibitors in cynomolgus monkeys.

Journal: British journal of pharmacology 20120301

Title: CC chemokine receptor-3 (CCR3) antagonists: improving the selectivity of DPC168 by reducing central ring lipophilicity.

Journal: Bioorganic & medicinal chemistry letters 20070601

Title: CCR5 antagonists as anti-HIV-1 agents. Part 3: Synthesis and biological evaluation of piperidine-4-carboxamide derivatives.

Journal: Bioorganic & medicinal chemistry 20050117

Title: Molecular markers of anthropogenic activity in sediments of the Havel and Spree Rivers (Germany).

Journal: Water research 20030601

Title: [EFfect of quinazolone-alkyl-carboxylic acid derivatives on the transmembrane Ca2+ ion flux mediated by AMPA receptors].

Journal: Acta pharmaceutica Hungarica 20020101

Title: Quinazolone-alkyl-carboxylic acid derivatives inhibit transmembrane Ca(2+) ion flux to (+)-(S)-alpha-amino-3-hydroxy-5-methylisoxazole-4-propionic acid.

Journal: Molecular pharmacology 20010401

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SDS
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