tert-Butyl (1-formylcyclopentyl)carbamate

Base Information

Chemical Name:tert-Butyl (1-formylcyclopentyl)carbamate
CAS No.:168539-99-9
Molecular Formula:C11H19NO3
Molecular Weight:213.277
Hs Code.:2924299090
European Community (EC) Number:624-540-7
DSSTox Substance ID:DTXSID70584529
Wikidata:Q72479231
Mol file:168539-99-9.mol

Synonyms:168539-99-9;tert-Butyl (1-formylcyclopentyl)carbamate;N-Boc-cycloleucinal;tert-butyl N-(1-formylcyclopentyl)carbamate;Boc-1-amino-1-cyclopentanecarboxaldehyde;tert-Butyl 1-formylcyclopentylcarbamate;N-(tert-Butoxycarbonyl)-1-amino-1-cyclopentanecarboxaldehyde;N-Boc-cycloleucinal, 97%;SCHEMBL76972;3-Chloro-4-fluoro bromobenzene;DTXSID70584529;AMY15343;t-butyl(1-formylcyclopentyl)carbamate;AKOS015910894;CS-0236748;F79557;EN300-1725311;J-010465;J-522771;N-(1-Formyl-cyclopentyl)-carbamic acid Tert-Butyl ester;Z1505690993;Carbamic acid,N-(1-formylcyclopentyl)-,1,1-dimethylethyl ester;Carbamic acid, N-(1-formylcyclopentyl)-, 1,1-dimethylethyl ester

Suppliers and Price of tert-Butyl (1-formylcyclopentyl)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

Sigma-Aldrich
N-Boc-cycloleucinal 97%
5g
$ 533.00

Sigma-Aldrich
N-Boc-cycloleucinal 97%
1g
$ 144.00

Crysdot
tert-Butyl(1-formylcyclopentyl)carbamate 95+%
5g
$ 746.00

Chemenu
tert-Butyl(1-formylcyclopentyl)carbamate 95%
5g
$ 704.00

American Custom Chemicals Corporation
BOC-1-AMINO-1-CYCLOPENTANECARBOXALDEHYDE 95.00%
1G
$ 525.00

American Custom Chemicals Corporation
BOC-1-AMINO-1-CYCLOPENTANECARBOXALDEHYDE 95.00%
5G
$ 1285.52

AK Scientific
N-Boc-cycloleucinal
5g
$ 722.00

Acrotein
tert-Butyl(1-formylcyclopentyl)carbamate 97%
0.5g
$ 208.45

Total 17 raw suppliers

Chemical Property of tert-Butyl (1-formylcyclopentyl)carbamate

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.477
Boiling Point:316.961 °C at 760 mmHg
PKA:10.76±0.20(Predicted)
Flash Point:145.493 °C
PSA：55.40000
Density:1.062 g/cm³
LogP:2.41370
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:213.13649347
Heavy Atom Count:15
Complexity:249

Purity/Quality:

97% ^*data from raw suppliers

N-Boc-cycloleucinal 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi； N
Hazard Codes:Xi,N
Statements: 37/38-41-50
Safety Statements: 26-36/37/39-60-61

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)NC1(CCCC1)C=O

Technology Process of tert-Butyl (1-formylcyclopentyl)carbamate

There total 1 articles about tert-Butyl (1-formylcyclopentyl)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:

: 35264-09-6
1-(tert-butoxycarbonylamino)cyclopentanecarboxylic acid

: 168539-99-9
tert-butyl (1-formylcyclopentyl)carbamate

Guidance literature:: Multi-step reaction with 3 steps

1: 4-methyl-morpholine; isobutyl chloroformate / 2 h / -15 - 20 °C

2: 1,1-dimethoxyethane; sodium tetrahydroborate / water / 1 h / -5 - 20 °C

3: Dess-Martin periodane / dichloromethane / 2 h / 0 - 20 °C

With 4-methyl-morpholine; sodium tetrahydroborate; 1,1-dimethoxyethane; Dess-Martin periodane; isobutyl chloroformate; In dichloromethane; water;

Reference yield: 90.0%

: 168539-99-9
tert-butyl (1-formylcyclopentyl)carbamate

: 106-40-1
4-bromo-aniline

: 1287205-87-1
{1-[(4-bromophenylamino)methyl]cyclopentyl}carbamic acid tert-butyl ester

Guidance literature:: tert-butyl (1-formylcyclopentyl)carbamate; 4-bromo-aniline; With sodium tris(acetoxy)borohydride; In dichloromethane; at 20 ℃;

With sodium hydrogencarbonate; In dichloromethane;