(S)-1-[(R)-alpha-Methylbenzyl]aziridine-2-methanol

Base Information

Chemical Name:(S)-1-[(R)-alpha-Methylbenzyl]aziridine-2-methanol
CAS No.:173143-73-2
Molecular Formula:C11H15NO
Molecular Weight:177.246
Hs Code.:
European Community (EC) Number:622-351-4
DSSTox Substance ID:DTXSID80426840
Nikkaji Number:J1.853.272G
Mol file:173143-73-2.mol

Synonyms:173143-73-2;(S)-1-[(R)-ALPHA-METHYLBENZYL]AZIRIDINE-2-METHANOL;[(2S)-1-[(1R)-1-PHENYLETHYL]AZIRIDIN-2-YL]METHANOL;((S)-1-((R)-1-Phenylethyl)aziridin-2-yl)methanol;2-Aziridinemethanol, 1-[(1R)-1-phenylethyl]-, (2S)-;[1-(1/'(R)-ALPHA-METHYLBENZYL)-AZIRIDINE-2(S)-YL]-METHANOL;ST031677;DTXSID80426840;AKOS024280352;(2S)-1-[(R)-1-Phenylethyl]aziridine-2-methanol;J-010879;(S)-1-[(R)- alpha -Methylbenzyl]aziridine-2-methanol;(S)-1-[(R)-alpha-Methylbenzyl]aziridine-2-methanol, 98%;(S)-1-[(R)-a-Methylbenzyl]-2-aziridinemethanol,98%(98% ee/glc)

Suppliers and Price of (S)-1-[(R)-alpha-Methylbenzyl]aziridine-2-methanol

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

Sigma-Aldrich
(S)-1-[(R)-α-Methylbenzyl]aziridine-2-methanol 98%
1g
$ 102.00

American Custom Chemicals Corporation
(S)-1-[(R)-ALPHA-METHYLBENZYL]AZIRIDINE-2-METHANOL 98.00%
1G
$ 704.85

Total 6 raw suppliers

Chemical Property of (S)-1-[(R)-alpha-Methylbenzyl]aziridine-2-methanol

Chemical Property:

Vapor Pressure:0.0203mmHg at 25°C
Melting Point:30-35 °C(lit.)
Boiling Point:240.6°C at 760 mmHg
Flash Point:>230 °F
PSA：23.24000
Density:1.118g/cm³
LogP:1.36200
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:177.115364102
Heavy Atom Count:13
Complexity:166

Purity/Quality:

98%,99%, ^*data from raw suppliers

(S)-1-[(R)-α-Methylbenzyl]aziridine-2-methanol 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=CC=C1)N2CC2CO
Isomeric SMILES:C[C@H](C1=CC=CC=C1)N2C[C@H]2CO

Technology Process of (S)-1-[(R)-alpha-Methylbenzyl]aziridine-2-methanol

There total 7 articles about (S)-1-[(R)-alpha-Methylbenzyl]aziridine-2-methanol 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: 96.0%