(1R,4S)-7-Boc-2-oxo-7-azabicyclo[2.2.1]heptane

Base Information

Chemical Name:(1R,4S)-7-Boc-2-oxo-7-azabicyclo[2.2.1]heptane
CAS No.:163513-98-2
Molecular Formula:C11H17NO3
Molecular Weight:211.259
Hs Code.:
DSSTox Substance ID:DTXSID20437192
Nikkaji Number:J583.708A
Wikidata:Q82252617
Mol file:163513-98-2.mol

Synonyms:163513-98-2;(1R,4S)-7-Boc-2-oxo-7-azabicyclo[2.2.1]heptane;(1R,4S)-TERT-BUTYL 2-OXO-7-AZABICYCLO[2.2.1]HEPTANE-7-CARBOXYLATE;tert-butyl (1R,4S)-2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate;Tert-butyl (1S,4R)-3-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate;SCHEMBL1445058;DTXSID20437192;AKOS015950944;AS-30926;CS-0054189;P15440;A882568;(1R,4S)-7-(tert-Butoxycarbonyl)-7-azabicyclo[2.2.1]heptan-2-one;7-Azabicyclo[2.2.1]heptane-7-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester, (1R,4S)-

Suppliers and Price of (1R,4S)-7-Boc-2-oxo-7-azabicyclo[2.2.1]heptane

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

Matrix Scientific
(1R,4S)-7-Boc-2-oxo-7-azabicyclo[2.2.1]heptane 95+%
250mg
$ 1080.00

Matrix Scientific
(1R,4S)-7-Boc-2-oxo-7-azabicyclo[2.2.1]heptane 95+%
1g
$ 2700.00

Chemenu
(1R,4S)-7-Boc-2-oxo-7-azabicyclo[2.2.1]heptane 95%
1g
$ 1262.00

Ambeed
(1R,4S)-7-Boc-2-oxo-7-azabicyclo[2.2.1]heptane 95%
1g
$ 571.00

Ambeed
(1R,4S)-7-Boc-2-oxo-7-azabicyclo[2.2.1]heptane 95%
250mg
$ 229.00

Ambeed
(1R,4S)-7-Boc-2-oxo-7-azabicyclo[2.2.1]heptane 95%
100mg
$ 134.00

Total 24 raw suppliers

Chemical Property of (1R,4S)-7-Boc-2-oxo-7-azabicyclo[2.2.1]heptane

Chemical Property:

Vapor Pressure:0.001mmHg at 25°C
Boiling Point:308.245°C at 760 mmHg
PKA:-1.82±0.20(Predicted)
Flash Point:140.222°C
PSA：46.61000
Density:1.174g/cm³
LogP:1.66520
Storage Temp.:2-8°C
XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:211.12084340
Heavy Atom Count:15
Complexity:305

Purity/Quality:

97% ^*data from raw suppliers

(1R,4S)-7-Boc-2-oxo-7-azabicyclo[2.2.1]heptane 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)N1C2CCC1C(=O)C2
Isomeric SMILES:CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C(=O)C2

Technology Process of (1R,4S)-7-Boc-2-oxo-7-azabicyclo[2.2.1]heptane

There total 184 articles about (1R,4S)-7-Boc-2-oxo-7-azabicyclo[2.2.1]heptane 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%