Methyl 3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentane-1-carboxylate

Base Information

Chemical Name:Methyl 3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentane-1-carboxylate
CAS No.:676371-64-5
Molecular Formula:C12H19NO4
Molecular Weight:241.287
Hs Code.:2924297099
European Community (EC) Number:872-224-4
Nikkaji Number:J2.109.757H
Mol file:676371-64-5.mol

Synonyms:676371-64-5;Methyl 3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentane-1-carboxylate;methyl 3-{[(tert-butoxy)carbonyl]amino}bicyclo[1.1.1]pentane-1-carboxylate;Methyl 3-([(tert-butoxy)carbonyl]amino)bicyclo[1.1.1]pentane-1-carboxylate;Methyl 3-(tert-butoxycarbonylamino)bicyclo-[1.1.1]pentane-1-carboxylate;MFCD24476148;methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[1.1.1]pentane-1-carboxylate;Methyl 3-(Boc-amino)bicyclo[1.1.1]pentane-1-carboxylate;Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-[[(1,1-diMethylethoxy)carbonyl]aMino]-, Methyl ester;Methyl 3-(Boc-amino)-bicyclo[1.1.1]pentane-1-carboxylate;SCHEMBL16118624;AMY33641;BCB37164;AKOS025290962;Methyl 3-(tert-butoxycarbonylamino)bicyclo[1.1.1]pentane-1-carboxylate;CS-W001057;GS-8014;SB11709;3-tert-Butoxycarbonylamino-bicyclo[1.1.1]pentane-1-carboxylic acid methyl ester;SY098034;EN300-258161;P13951;A854630;EN300-37374004;methyl 3-((tert-butoxy)carbonylamino)bicyclo[1.1.1]pentane-1-carboxylate;Methyl3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentane-1-carboxylate;3-(Boc-amino)-bicyclo[1.1.1]pentane-1-carboxylic acid methyl ester, AldrichCPR;Methyl 3-([(Tert-Butoxy)Carbonyl]Amino)Bicyclo[1.1.1]Pentane-1-Carboxylate(WX120630)

Suppliers and Price of Methyl 3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentane-1-carboxylate

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

SynQuest Laboratories
Methyl 3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentane-1-carboxylate
1 g
$ 768.00

SynQuest Laboratories
Methyl 3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentane-1-carboxylate
5 g
$ 2072.00

Matrix Scientific
Methyl3-(tert-butoxycarbonylamino)bicyclo-[1.1.1]pentane-1-carboxylate 97.0%
1g
$ 1985.00

J&W Pharmlab
3-tert-Butoxycarbonylamino-bicyclo[1.1.1]pentane-1-carboxylicacidmethylester 96%
5g
$ 598.00

Crysdot
Methyl3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentane-1-carboxylate 95+%
10g
$ 1485.00

Crysdot
Methyl3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentane-1-carboxylate 95+%
5g
$ 891.00

Crysdot
Methyl3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentane-1-carboxylate 95+%
1g
$ 297.00

ChemScene
methyl3-{[(tert-butoxy)carbonyl]amino}bicyclo[1.1.1]pentane-1-carboxylate
1g
$ 137.00

ChemScene
methyl3-{[(tert-butoxy)carbonyl]amino}bicyclo[1.1.1]pentane-1-carboxylate
250mg
$ 55.00

ChemScene
methyl3-{[(tert-butoxy)carbonyl]amino}bicyclo[1.1.1]pentane-1-carboxylate
5g
$ 486.00

Total 21 raw suppliers

Chemical Property of Methyl 3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentane-1-carboxylate

Chemical Property:

Melting Point:123 °C
Boiling Point:317.2±41.0 °C(Predicted)
PKA:12.04±0.40(Predicted)
PSA：64.63000
Density:1.17±0.1 g/cm3(Predicted)
LogP:1.99770
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:241.13140809
Heavy Atom Count:17
Complexity:349

Purity/Quality:

99%, ^*data from raw suppliers

Methyl 3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentane-1-carboxylate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)NC12CC(C1)(C2)C(=O)OC

Technology Process of Methyl 3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentane-1-carboxylate

There total 9 articles about Methyl 3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentane-1-carboxylate 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: 87.0%