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125541-22-2

  • Product Name:1-N-Boc-4-(Phenylamino)piperidine
  • Molecular Formula:C16H24 N2 O2
  • Molecular Weight:276.379
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Product Details

pd_meltingpoint:136-137

Purity:99%

with attractive price1-N-Boc-4-(Phenylamino)piperidine 125541-22-2 wholesale price Chinese Supplier We provide high quality 1-N-Boc-4-(Phenylamino)piperidine (CAS 125541-22-2), at a very affordable prices to our customers.

1.What is the 1-N-Boc-4-(Phenylamino)piperidine ?

4-Anilino-1-Boc-piperidine (Item No. 29119) is an analytical reference standard that is structurally similar to known opioids. 4-Anilino-1-Boc-piperidine is a precursor in the synthesis of 4-anilinopiperidine . This product is intended for research and forensic applications.

Intermediate in the preparation of Fentanyl derivatives.

2.What is the CAS number for 1-N-Boc-4-(Phenylamino)piperidine ?

The CAS number of 1-N-Boc-4-(Phenylamino)piperidine is 125541-22-2.

More information of 1-N-Boc-4-(Phenylamino)piperidine 125541-22-2 are:

CAS Number

 125541-22-2

Density

 1.107g/cm3

Melting Point

 136-137

Boiling Point

 400.6°C at 760 mmHg

Flash Point

 196.1°C

Vapor Pressure

 1.26E-06mmHg at 25°C

Refractive Index

 1.559

HS CODE

 2933399090

PSA

 41.57000

LogP

 3.50890

Pka

 5.00±0.20(Predicted)

3.What is the molecular formula of 1-N-Boc-4-(Phenylamino)piperidine ?

The chemical formula of 1-N-Boc-4-(Phenylamino)piperidine is C16H24 N2 O2 which containing 16 Carbon atoms,24 Hydrogen atoms,2 Nitrogen atoms and 2 Oxygen atoms,and the molecular weight, and the molecular weight of 1-N-Boc-4-(Phenylamino)piperidine is 276.379

4.What is 1-N-Boc-4-(Phenylamino)piperidine(125541-22-2)used for?

4-Anilino-1-Boc-piperidine (Item No. 29119) is an analytical reference standard that is structurally similar to known opioids. 4-Anilino-1-Boc-piperidine is a precursor in the synthesis of 4-anilinopiperidine . This product is intended for research and forensic applications.

InChI:InChI=1/C16H24N2O2/c1-16(2,3)20-15(19)18-11-9-14(10-12-18)17-13-7-5-4-6-8-13/h4-8,14,17H,9-12H2,1-3H3

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Dual targeting of acetylcholinesterase and tau aggregation: Design, synthesis and evaluation of multifunctional deoxyvasicinone analogues for Alzheimer's disease

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