(R)-2-((tert-butoxycarbonyl)amino)-2-phenylethyl methanesulfonate

Base Information

Chemical Name:(R)-2-((tert-butoxycarbonyl)amino)-2-phenylethyl methanesulfonate
CAS No.:102089-75-8
Molecular Formula:C14H21NO5S
Molecular Weight:315.39
Hs Code.:
European Community (EC) Number:855-580-5
UNII:5PL758SVK6
DSSTox Substance ID:DTXSID001148297
Mol file:102089-75-8.mol

Synonyms:102089-75-8;(R)-2-((tert-butoxycarbonyl)amino)-2-phenylethyl methanesulfonate;Carbamic acid, N-[(1R)-2-[(methylsulfonyl)oxy]-1-phenylethyl]-, 1,1-dimethylethyl ester;N-[(1R)-2-[(Methylsulfonyl)oxy]-1-phenylethyl]carbamic acid 1,1-dimethylethyl ester;[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylethyl] methanesulfonate;1,1-Dimethylethyl N-[(1R)-2-[(methylsulfonyl)oxy]-1-phenylethyl]carbamate;(R)-2-[(tert-Butoxycarbonyl)amino]-2-phenylethyl methanesulfonate;5PL758SVK6;SCHEMBL4160654;QMCZMSKKAHWYBJ-LBPRGKRZSA-N;DTXSID001148297;AMY39032;BS-45813;CS-0069585;1(R)-t-Butoxycarbonylamino-2-methanesulfonyloxy-1-phenylethane;(2R)-2-[(tert-butoxycarbonyl)amino]-2-phenylethyl methanesulfonate;2-tert-Butoxycarbonylamino-1-methanesulfonyloxy-2-phenylethane, (R)-;Carbamic acid, [(1R)-2-[(methylsulfonyl)oxy]-1-phenylethyl]-, 1,1-dimethylethyl ester;Carbamic acid, [2-[(methylsulfonyl)oxy]-1-phenylethyl]-, 1,1-dimethylethyl ester, (R)-;n-((1r)-2-((methylsulfonyl)oxy)-1-phenylethyl)carbamic acid tert-butyl ester

Suppliers and Price of (R)-2-((tert-butoxycarbonyl)amino)-2-phenylethyl methanesulfonate

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

JR MediChem
(R)-2-(tert-butoxycarbonyl)-2-phenylethylmethanesulfonate 96%
5g
$ 820.00

Chemenu
N-[(1R)-2-[(Methylsulfonyl)oxy]-1-phenylethyl]carbamicacid1,1-dimethylethylester 95%+
1000g
$ 736.00

Total 34 raw suppliers

Chemical Property of (R)-2-((tert-butoxycarbonyl)amino)-2-phenylethyl methanesulfonate

Chemical Property:

Melting Point:112-114℃
Boiling Point:497.2±45.0 °C(Predicted)
PKA:11.11±0.46(Predicted)
PSA：90.08000
Density:1.204±0.06 g/cm3(Predicted)
LogP:3.70030
Storage Temp.:-20°C Freezer
Solubility.:Chloroform (Slightly, Sonicated), Dichloromethane; Ethyl Acetate; Methanol (Slig
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:315.11404394
Heavy Atom Count:21
Complexity:429

Purity/Quality:

99%, ^*data from raw suppliers

(R)-2-(tert-butoxycarbonyl)-2-phenylethylmethanesulfonate 96% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)NC(COS(=O)(=O)C)C1=CC=CC=C1
Isomeric SMILES:CC(C)(C)OC(=O)N[C@@H](COS(=O)(=O)C)C1=CC=CC=C1
Uses 1,1-Dimethylethyl (R)-[2-[(methylsulfonyl)oxy]-1-phenylethyl]carbamate is a proposed intermediate in the synthesis of Elagolix-d6 Sodium Salt (E501016), which is the labelled analogue of Elagolix Sodium Salt (E501018), a novel uracil phenylethylamine that acts as potent human gonadotropin-?releasing hormone receptor (hGnRH-?R) antagonist.

Technology Process of (R)-2-((tert-butoxycarbonyl)amino)-2-phenylethyl methanesulfonate

There total 8 articles about (R)-2-((tert-butoxycarbonyl)amino)-2-phenylethyl methanesulfonate 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: 100.0%