[(2R)-1-phenylmethoxybutan-2-yl]azanium

Base Information

Chemical Name:[(2R)-1-phenylmethoxybutan-2-yl]azanium
CAS No.:142559-11-3
Molecular Formula:C11H17NO
Molecular Weight:179.26
Hs Code.:29221985
DSSTox Substance ID:DTXSID60931523
Wikidata:Q82907086
Mol file:142559-11-3.mol

Synonyms:[(2R)-1-phenylmethoxybutan-2-yl]azanium;1-(Benzyloxy)butan-2-aminium;DTXSID60931523;[(2R)-1-phenylmethoxybutan-2-yl]ammonium;A807926

Suppliers and Price of [(2R)-1-phenylmethoxybutan-2-yl]azanium

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

American Custom Chemicals Corporation
(R)-(-)-2-AMINO-1-BENZYLOXY BUTANE 95.00%
10G
$ 2832.98

American Custom Chemicals Corporation
(R)-(-)-2-AMINO-1-BENZYLOXY BUTANE 95.00%
5G
$ 1876.13

American Custom Chemicals Corporation
(R)-(-)-2-AMINO-1-BENZYLOXY BUTANE 95.00%
1G
$ 878.03

Total 12 raw suppliers

Chemical Property of [(2R)-1-phenylmethoxybutan-2-yl]azanium

Chemical Property:

Appearance/Colour:clear colorless to light yellow liquid
Vapor Pressure:0.00716mmHg at 25°C
Refractive Index:1.5055-1.5075
Boiling Point:269.7 °C at 760 mmHg
Flash Point:99.7 °C
PSA：35.25000
Density:0.983 g/cm³
LogP:2.64080
Storage Temp.:0-6°C
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:180.138839198
Heavy Atom Count:13
Complexity:121

Purity/Quality:

97% ^*data from raw suppliers

(R)-(-)-2-AMINO-1-BENZYLOXY BUTANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn
Statements: 22
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(COCC1=CC=CC=C1)[NH3+]
Isomeric SMILES:CC[C@H](COCC1=CC=CC=C1)[NH3+]

Technology Process of [(2R)-1-phenylmethoxybutan-2-yl]azanium

There total 5 articles about [(2R)-1-phenylmethoxybutan-2-yl]azanium 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:

: 393536-24-8
(R_S,1R)-2-methylpropane-2-sulfinic acid (1-(benzyloxymethyl)propyl)amide

: 142559-11-3
(R)-(-)-2-amino-1-benzyloxy butane

Guidance literature:: With hydrogenchloride; In 1,4-dioxane; methanol; at 20 ℃; for 0.5h;
DOI:10.1021/jo0156868

Reference yield:

: 60656-87-3
benzyloxyacetoaldehyde

: 142559-11-3
(R)-(-)-2-amino-1-benzyloxy butane

Guidance literature:: Multi-step reaction with 3 steps

1: 97 percent / CuSO₄ / CH₂Cl₂ / 24 h / 20 °C

2: toluene / -78 °C

3: 4 N HCl / methanol; dioxane / 0.5 h / 20 °C

With hydrogenchloride; copper(II) sulfate; In 1,4-dioxane; methanol; dichloromethane; toluene; 2: Grignard reaction;
DOI:10.1021/jo0156868

Reference yield:

: 393536-17-9
(R)-N-[(1E)-2-(benzyloxy)ethylidene]-2-methylpropane-2-sulfinamide

: 142559-11-3
(R)-(-)-2-amino-1-benzyloxy butane

Guidance literature:: Multi-step reaction with 2 steps

1: toluene / -78 °C

2: 4 N HCl / methanol; dioxane / 0.5 h / 20 °C

With hydrogenchloride; In 1,4-dioxane; methanol; toluene; 1: Grignard reaction;
DOI:10.1021/jo0156868