Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Cbz-D-phenylalaninol

Base Information Edit
  • Chemical Name:Cbz-D-phenylalaninol
  • CAS No.:58917-85-4
  • Molecular Formula:C17H19NO3
  • Molecular Weight:285.343
  • Hs Code.:29051990
  • DSSTox Substance ID:DTXSID40974418
  • Nikkaji Number:J2.391.913C
  • Wikidata:Q72516360
  • ChEMBL ID:CHEMBL164463
  • Mol file:58917-85-4.mol
Cbz-D-phenylalaninol

Synonyms:58917-85-4;Z-D-Phenylalaninol;CBZ-D-PHENYLALANINOL;(R)-(+)-2-(Cbz-amino)-3-phenyl-1-propanol;N-Carbobenzoxy-D-phenylalaninol;benzyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate;(R)-(+)-2-(Benzyloxycarbonylamino)-3-phenyl-1-propanol;CHEMBL164463;MFCD00191193;N-Cbz-D-phenylalaninol;(R)-2-(Z-Amino)-3-phenyl-1-propanol;D-PHE-OL;Z-D-Phenylalaninol, 97%;(R)-benzyl 1-hydroxy-3-phenylpropan-2-ylcarbamate;SCHEMBL2482903;DTXSID40974418;WPOFMMJJCPZPAO-MRXNPFEDSA-N;n-benzyloxycarbonyl-d-phenylalaninol;BDBM50139464;AKOS015888140;CS-W012230;AC-23784;AS-31048;(R)-N-Cbz-2-amino-3-phenyl-1-propanol;C1609;EN300-7390052;(R)-N-Carbobenzoxy-2-amino-3-phenyl-1-propanol;A832073;benzyl((2R)-1-hydroxy-3-phenylpropan-2-yl)carbamate;Benzyl [(2R)-1-hydroxy-3-phenyl-2-propanyl]carbamate;(R)-(+)-2-BENZYLOXYCARBONYLAMINO-3-PHENYL-1-PROPANOL;Benzyl hydrogen (1-hydroxy-3-phenylpropan-2-yl)carbonimidate;((R)-1-Hydroxymethyl-2-phenyl-ethyl)-carbamic acid benzyl ester;Z-D-phenylalaninol, puriss., >=99.0% (sum of enantiomers, HPLC);N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester

Suppliers and Price of Cbz-D-phenylalaninol
Supply Marketing:Edit
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
  • Usbiological
  • Z-D-phenylalaninol
  • 5g
  • $ 389.00
  • TRC
  • Z-D-Phenylalaninol
  • 5g
  • $ 90.00
  • TCI Chemical
  • N-Carbobenzoxy-D-phenylalaninol >97.0%(HPLC)
  • 1g
  • $ 43.00
  • TCI Chemical
  • N-Carbobenzoxy-D-phenylalaninol >97.0%(HPLC)
  • 5g
  • $ 125.00
  • Sigma-Aldrich
  • Z-D-Phenylalaninol 97%
  • 5g
  • $ 150.00
  • Medical Isotopes, Inc.
  • Z-D-Phenylalaninol
  • 1 g
  • $ 350.00
  • Iris Biotech GmbH
  • Z-D-Phenylalaninol
  • 25 g
  • $ 351.00
  • Iris Biotech GmbH
  • Z-D-Phenylalaninol
  • 5 g
  • $ 101.25
  • Frontier Specialty Chemicals
  • Cbz-D-phenylalaninol 98%
  • 5g
  • $ 188.00
  • Frontier Specialty Chemicals
  • Cbz-D-phenylalaninol 98%
  • 1g
  • $ 47.00
Total 86 raw suppliers
Chemical Property of Cbz-D-phenylalaninol Edit
Chemical Property:
  • Appearance/Colour:white to light yellow crystal powder 
  • Vapor Pressure:2.23E-10mmHg at 25°C 
  • Melting Point:92-95 °C 
  • Refractive Index:42 ° (C=2, MeOH) 
  • Boiling Point:489 °C at 760 mmHg 
  • PKA:11.86±0.46(Predicted) 
  • Flash Point:249.6 °C 
  • PSA:58.56000 
  • Density:1.175 g/cm3 
  • LogP:2.90730 
  • Storage Temp.:Store at 0-5°C 
  • Solubility.:Chloroform (Slightly), Ethyl Acetate (Slightly) 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:285.13649347
  • Heavy Atom Count:21
  • Complexity:296
Purity/Quality:

99% *data from raw suppliers

Z-D-phenylalaninol *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 22-24/25-37/39-26 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CC(CO)NC(=O)OCC2=CC=CC=C2
  • Isomeric SMILES:C1=CC=C(C=C1)C[C@H](CO)NC(=O)OCC2=CC=CC=C2
  • Uses Z-D-Phenylalaninol is used in the synthesis of aminophenylpropanyl phosphate derivatives which has pin1 inhibitory activity.
Technology Process of Cbz-D-phenylalaninol

There total 23 articles about Cbz-D-phenylalaninol 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:
Guidance literature:
With triethylamine; In tetrahydrofuran; at 20 ℃; for 18h;
DOI:10.1016/j.bmc.2003.09.031
Guidance literature:
With borane; In tetrahydrofuran; at 0 - 20 ℃;
DOI:10.1021/ol0061485
Post RFQ for Price