tert-Butyl (2-hydroxy-2-(4-methoxyphenyl)ethyl)carbamate

Base Information

• Chemical Name: tert-Butyl (2-hydroxy-2-(4-methoxyphenyl)ethyl)carbamate
• CAS No.: 126395-30-0
• Molecular Formula: C₁₄H₂₁NO₄
• Molecular Weight: 267.325
• Hs Code.: 2924299090
• DSSTox Substance ID: DTXSID10576029
• Mol file: 126395-30-0.mol

Synonyms:126395-30-0;tert-Butyl (2-hydroxy-2-(4-methoxyphenyl)ethyl)carbamate;[2-Hydroxy-2-(4-methoxy-phenyl)-ethyl]-carbamic acid tert-butyl ester;tert-butyl N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]carbamate;N-Boc-2-hydroxy-2-(4-methoxyphenyl)ethanamine;[2-hydroxy-2-(4-methoxyphenyl)ethyl]carbamic acid tert-butyl ester;tert-Butyl [2-hydroxy-2-(4-methoxyphenyl)ethyl]carbamate;(2-hydroxy-2-(4-methoxyphenyl)ethyl)carbamic acid tert-butyl ester;DTXSID10576029;BFA39530;CS-0443631;C77835;EN300-4350264;tert-Butyl(2-hydroxy-2-(4-methoxyphenyl)ethyl)carbamate

Chemical Property of tert-Butyl (2-hydroxy-2-(4-methoxyphenyl)ethyl)carbamate

Chemical Property:

• PSA: 67.79000
• LogP: 2.64420
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 267.14705815
• Heavy Atom Count: 19
• Complexity: 280

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

CARBAMICACID,[2-HYDROXY-2-(4-METHOXYPHENYL)ETHYL]-,1,1-DIMETHYLETHYLESTER(9Cl) 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)NCC(C1=CC=C(C=C1)OC)O

Technology Process of tert-Butyl (2-hydroxy-2-(4-methoxyphenyl)ethyl)carbamate

There total 2 articles about tert-Butyl (2-hydroxy-2-(4-methoxyphenyl)ethyl)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: 74.0%

4-Methoxystyrene (637-69-4,24936-44-5) + tert-butyl carbazate (4248-19-5) → [2-Hydroxy-2-(4-methoxy-phenyl)-ethyl]-carbamic acid tert-butyl ester (126395-30-0) + 2-methyl-2-propanyl [(1S)-2-hydroxy-1-(4-methoxyphenyl)ethyl]carbamate

Guidance literature:

With sodium hydroxide; Hydroquinone 1,4-phthalazinediyl diether; potassium dioxotetrahydroxoosmate(VI); tert-butylhypochlorite; In propan-1-ol; water; at 0 ℃; for 1h;

DOI:10.1016/S0040-4039(98)00665-0

Reference yield: 65.0%

4-Methoxystyrene (637-69-4,24936-44-5) + tert-butyl carbazate (4248-19-5) → 1,1-dimethylethyl (R)-N-[2-hydroxy-1-(4-methoxyphenyl)-ethyl]carbamate (159848-74-5) + [2-Hydroxy-2-(4-methoxy-phenyl)-ethyl]-carbamic acid tert-butyl ester (126395-30-0)

Guidance literature:

With sodium hydroxide; potassium dioxotetrahydroxoosmate(VI); tert-butylhypochlorite; 1,4-bis(9-O-dihydroquinidine)phthalazine; In propan-1-ol; water; at 0 ℃; for 1h;

DOI:10.1016/S0040-4039(98)00665-0

upstream raw materials:

4-Methoxystyrene

tert-butyl carbazate