1-Fmoc-2-(hydroxymethyl)piperidine

Base Information

Chemical Name:1-Fmoc-2-(hydroxymethyl)piperidine
CAS No.:170867-95-5
Molecular Formula:C21H23NO3
Molecular Weight:337.41
Hs Code.:2933399990
DSSTox Substance ID:DTXSID20596450
Mol file:170867-95-5.mol

Synonyms:1-Fmoc-2-(hydroxymethyl)piperidine;170867-95-5;FMOC-2-PIPERIDYLMETHANOL;9H-fluoren-9-ylmethyl 2-(hydroxymethyl)piperidine-1-carboxylate;(9H-Fluoren-9-yl)methyl 2-(hydroxymethyl)piperidine-1-carboxylate;SCHEMBL6955887;DTXSID20596450;AKOS012614854;AB93478;C77966;EN300-7182161

Suppliers and Price of 1-Fmoc-2-(hydroxymethyl)piperidine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Apolloscientific
1-Fmoc-2-(hydroxymethyl)piperidine 97%
500mg
$ 176.00

Apolloscientific
1-Fmoc-2-(hydroxymethyl)piperidine 97%
1g
$ 261.00

Apolloscientific
1-Fmoc-2-(hydroxymethyl)piperidine 97%
5g
$ 783.00

American Custom Chemicals Corporation
FMOC-2-PIPERIDYLMETHANOL 95.00%
5MG
$ 504.50

Acrotein
1-Fmoc-2-(hydroxymethyl)piperidine 97%
5g
$ 330.00

ACHEMBLOCK
1-Fmoc-2-(hydroxymethyl)piperidine 95%
1G
$ 185.00

ACHEMBLOCK
1-Fmoc-2-(hydroxymethyl)piperidine 95%
500MG
$ 125.00

Total 4 raw suppliers

Chemical Property of 1-Fmoc-2-(hydroxymethyl)piperidine

Chemical Property:

PSA：49.77000
LogP:3.72020
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:337.16779360
Heavy Atom Count:25
Complexity:446

Purity/Quality:

95% ^*data from raw suppliers

1-Fmoc-2-(hydroxymethyl)piperidine 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(C(C1)CO)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Technology Process of 1-Fmoc-2-(hydroxymethyl)piperidine

There total 1 articles about 1-Fmoc-2-(hydroxymethyl)piperidine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 93.0%