(2's,3s)-[2-(3-Hydroxypyrrolidin-1-yl)-1-phenylethyl]methylcarbamic acid benzyl ester

Base Information

• Chemical Name: (2's,3s)-[2-(3-Hydroxypyrrolidin-1-yl)-1-phenylethyl]methylcarbamic acid benzyl ester
• CAS No.: 672310-23-5
• Molecular Formula: C21H26N2O3
• Molecular Weight: 354.44
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID201116199
• Mol file: 672310-23-5.mol

Synonyms:672310-23-5;(2's,3s)-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]methylcarbamic acid benzyl ester;(2S,3'S)-[2-(3-HYDROXY-PYRROLIDIN-1-YL)-1-PHENYL-ETHYL]-METHYL-CARBAMIC ACID BENZYL ESTER;(2'S,3S)-[2-(3-Hydroxy-pyrrolidin-1-yl)-1-phenyl-ethyl]-methyl-carbamic acid benzyl ester;benzyl N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenylethyl]-N-methylcarbamate;Benzyl (1S,3'S)-[2-(3-Hydroxypyrrolidin-1-yl)-1-phenylethyl]methylcarbamate;XXJCJEOBWAOPCT-VQTJNVASSA-N;DTXSID201116199;XBB31023;MFCD03426436;AKOS037643934;AS-41076;CS-0172386;benzyl (S)-2-((S)-3-hydroxypyrrolidin-1-yl)-1-phenylethyl(methyl)carbamate;Benzyl((S)-2-((S)-3-hydroxypyrrolidin-1-yl)-1-phenylethyl)(methyl)carbamate;(2s,3's)-[2-(3-hydroxy-pyrrolidin-1-yl)-1-phenyl-ethyl]-methyl-carbamic acid benzyl ester 672310-23-;Carbamic acid, [(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]methyl-, phenylmethyl ester

Chemical Property of (2's,3s)-[2-(3-Hydroxypyrrolidin-1-yl)-1-phenylethyl]methylcarbamic acid benzyl ester

Chemical Property:

• Vapor Pressure: 1.96E-11mmHg at 25°C
• Refractive Index: 1.598
• Boiling Point: 515.1°C at 760 mmHg
• Flash Point: 265.3°C
• PSA: 53.01000
• Density: 1.194g/cm³
• LogP: 3.00080
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 354.19434270
• Heavy Atom Count: 26
• Complexity: 433

Purity/Quality:

98%min ^*data from raw suppliers

Benzyl(1S,3''S)-[2-(3-Hydroxypyrrolidin-1-yl)-1-phenylethyl]methylcarbamate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3
• Isomeric SMILES: CN([C@H](CN1CC[C@@H](C1)O)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3