(S)-5-Phenylmorpholin-2-one

Base Information

• Chemical Name: (S)-5-Phenylmorpholin-2-one
• CAS No.: 144896-92-4
• Molecular Formula: C10H11NO2
• Molecular Weight: 177.203
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID20454208
• Nikkaji Number: J773.981H
• Wikidata: Q72497940
• Mol file: 144896-92-4.mol

Synonyms:(S)-5-PHENYLMORPHOLIN-2-ONE;144896-92-4;(5S)-5-phenylmorpholin-2-one;(S)-5-Phenyl-morpholin-2-one;(5S)-3,4,5,6-Tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one;2-Morpholinone, 5-phenyl-, (5S)-;MFCD00269693;5-Phenyl-morpholin-2-one;5beta-Phenylmorpholine-2-one;SCHEMBL737244;5-(s)-phenyl morpholin-2-one;(5S)-3,4,5,6-(S)-5-PHENYLMORPHOLIN-2-ONE;DTXSID20454208;CMYHFJFAHHKICH-SECBINFHSA-N;AMY21374;AKOS016843478;AS-40693;BP-24214;A3143;CS-0016547;EN300-3001808

Chemical Property of (S)-5-Phenylmorpholin-2-one

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.535
• Boiling Point: 364.33 °C at 760 mmHg
• PKA: 6.14±0.40(Predicted)
• Flash Point: 174.141 °C
• PSA: 38.33000
• Density: 1.149 g/cm³
• LogP: 1.20290
• Storage Temp.: Keep in dark place,Sealed in dry,Store in freezer, under -20°C
• XLogP3: 1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 177.078978594
• Heavy Atom Count: 13
• Complexity: 187

Purity/Quality:

97% ^*data from raw suppliers

(S)-5-Phenylmorpholin-2-one 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(NCC(=O)O1)C2=CC=CC=C2
• Isomeric SMILES: C1[C@@H](NCC(=O)O1)C2=CC=CC=C2

Technology Process of (S)-5-Phenylmorpholin-2-one

There total 5 articles about (S)-5-Phenylmorpholin-2-one 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: 86.0%

(S)-5-phenylmorpholin-2-one hydrochloride (491833-36-4) → (5S)-5-phenylmorpholin-2-one (144896-92-4,134872-85-8)

Guidance literature:

With sodium hydrogencarbonate; In ethyl acetate; for 0.5h;

Reference yield: 86.0%

→ (5S)-5-phenylmorpholin-2-one (144896-92-4,134872-85-8)

Guidance literature:

Reference yield: 75.0%

phenyl 2-bromoacetate (620-72-4) + (2S)-2-phenylglycinol (20989-17-7) → (5S)-5-phenylmorpholin-2-one (144896-92-4,134872-85-8)

Guidance literature:

DOI:10.1016/S0957-4166(00)82350-2

upstream raw materials:

phenyl 2-bromoacetate

(2S)-2-phenylglycinol

(5S)-N-(benzyloxycarbonylaminomethyl)-5-phenylmorpholin-2-one

(S)-5-phenylmorpholin-2-one hydrochloride

Downstream raw materials:

(3aR,3bS,7S,9aS)-7-Phenyl-hexahydro-furo[3',4':3,4]pyrrolo[2,1-c][1,4]oxazine-1,3,4-trione

(4S,6aS,9aR,9bS)-4-Phenyl-hexahydro-pyrrolo[3',4':3,4]pyrrolo[2,1-c][1,4]oxazine-1,7,9-trione

(4S,6aR,9aS,9bS)-8-((S)-2-Oxo-5-phenyl-morpholin-4-ylmethyl)-4-phenyl-hexahydro-pyrrolo[3',4':3,4]pyrrolo[2,1-c][1,4]oxazine-1,7,9-trione

(4S,6aS,9aR,9bS)-8-Methyl-4-phenyl-hexahydro-pyrrolo[3',4':3,4]pyrrolo[2,1-c][1,4]oxazine-1,7,9-trione