tert-butyl N-[(1S,2S)-2-hydroxycyclopentyl]carbamate

Base Information

Chemical Name:tert-butyl N-[(1S,2S)-2-hydroxycyclopentyl]carbamate
CAS No.:145106-43-0
Molecular Formula:C10H19 N O3
Molecular Weight:201.26
Hs Code.:
European Community (EC) Number:624-508-2,852-607-2
DSSTox Substance ID:DTXSID60435632
Wikidata:Q72483653
Mol file:145106-43-0.mol

Synonyms:145106-43-0;(1S,2S)-trans-N-Boc-2-aminocyclopentanol;tert-butyl N-[(1S,2S)-2-hydroxycyclopentyl]carbamate;tert-Butyl ((1S,2S)-2-hydroxycyclopentyl)carbamate;tert-butyl (1S,2S)-2-hydroxycyclopentylcarbamate;trans-(2-Hydroxy-cyclopentyl)-carbamic acid tert-butyl ester;(1S,2S)-2-(Boc-amino)cyclopentanol;155837-14-2;tert-Butyl [(1S,2S)-2-hydroxycyclopentyl]carbamate;MFCD11656038;MFCD09261430;SCHEMBL56746;tert-Butyl((1S,2S)-2-hydroxycyclopentyl)carbamate;tert-Butyl N-[(1S,2S)-2-hydroxycyclopentyl]-carbamate;AMY1204;DTXSID60435632;CGZQRJSADXRRKN-YUMQZZPRSA-N;AKOS016843346;CS-0039168;EN300-60738;(1S,2S)-1-(Boc-amino)-2-hydroxycyclopentane;P17090;(1S,2S)-trans-N-Boc-2-aminocyclopentanol, 99%;J-500438;t-Butyl N-[(1S,2S)-2-hydroxycyclopentyl]carbamate;Carbamic acid, N-[(1S,2S)-2-hydroxycyclopentyl]-, 1,1-dimethylethyl ester

Suppliers and Price of tert-butyl N-[(1S,2S)-2-hydroxycyclopentyl]carbamate

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

TRC
tert-butylN-[(1S,2S)-2-hydroxycyclopentyl]carbamate
100mg
$ 65.00

Sigma-Aldrich
(1S,2S)-trans-N-Boc-2-aminocyclopentanol 99%
250mg
$ 152.00

Sigma-Aldrich
(1S,2S)-trans-N-Boc-2-aminocyclopentanol 99%
1g
$ 578.00

Crysdot
tert-Butyl((1S,2S)-2-hydroxycyclopentyl)carbamate 95+%
1g
$ 692.00

Chemenu
(1S,2S)-2-(Boc-amino)cyclopentanol 95%
1g
$ 281.00

Chemenu
(1S,2S)-2-(Boc-amino)cyclopentanol 95%
5g
$ 842.00

AK Scientific
(1S,2S)-trans-N-Boc-2-aminocyclopentanol
5g
$ 1164.00

Total 19 raw suppliers

Chemical Property of tert-butyl N-[(1S,2S)-2-hydroxycyclopentyl]carbamate

Chemical Property:

Melting Point:87.0℃
Boiling Point:320.8±31.0 °C(Predicted)
PKA:12.09±0.40(Predicted)
PSA：62.05000
Density:1.08±0.1 g/cm3 (20 ºC 760 Torr)
LogP:1.62890
Storage Temp.:2-8°C
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:201.13649347
Heavy Atom Count:14
Complexity:210

Purity/Quality:

99%, ^*data from raw suppliers

tert-butylN-[(1S,2S)-2-hydroxycyclopentyl]carbamate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn,N
Statements: 22-50
Safety Statements: 61

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)NC1CCCC1O
Isomeric SMILES:CC(C)(C)OC(=O)N[C@H]1CCC[C@@H]1O
Uses Reactant for:Asymmetric synthesis of constrained (-)-S-adenosyl-L-homocysteine (SAH) analogs as DNA methyltransferase inhibitors via stereoselective thioesterification, thioetherification, hydrolysis, heterocyclization and amination

Technology Process of tert-butyl N-[(1S,2S)-2-hydroxycyclopentyl]carbamate

There total 17 articles about tert-butyl N-[(1S,2S)-2-hydroxycyclopentyl]carbamate 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: 99.0%