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(R)-alpha-(1-naphthalenylmethyl)-proline-HCl

Base Information
  • Chemical Name:(R)-alpha-(1-naphthalenylmethyl)-proline-HCl
  • CAS No.:637020-97-4
  • Molecular Formula:C16H17 N O2
  • Molecular Weight:291.77
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70980027
  • Mol file:637020-97-4.mol
(R)-alpha-(1-naphthalenylmethyl)-proline-HCl

Synonyms:(R)-alpha-(1-naphthalenylmethyl)-proline-HCl;1049727-53-8;637020-97-4;(R)-2-(naphthalen-1-ylmethyl)pyrrolidine-2-carboxylic acid hydrochloride;L-Proline,2-(1-naphthalenylmethyl)-;starbld0017874;DTXSID70980027;MFCD06795552;(2R)-2-(naphthalen-1-ylmethyl)pyrrolidine-2-carboxylic acid;hydrochloride;AKOS015949720;PS-12573;2-[(Naphthalen-1-yl)methyl]proline--hydrogen chloride (1/1);(2R)-2-[(naphthalen-1-yl)methyl]pyrrolidine-2-carboxylic acid hydrochloride

Suppliers and Price of (R)-alpha-(1-naphthalenylmethyl)-proline-HCl
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)-ALPHA-(1-NAPHTHALENYLMETHYL)-PROLINE HYDROCHLORIDE 95.00%
  • 5G
  • $ 2486.14
  • American Custom Chemicals Corporation
  • (R)-ALPHA-(1-NAPHTHALENYLMETHYL)-PROLINE HYDROCHLORIDE 95.00%
  • 1G
  • $ 1030.84
  • American Custom Chemicals Corporation
  • (R)-ALPHA-(1-NAPHTHALENYLMETHYL)-PROLINE HYDROCHLORIDE 95.00%
  • 500MG
  • $ 788.29
Total 6 raw suppliers
Chemical Property of (R)-alpha-(1-naphthalenylmethyl)-proline-HCl
Chemical Property:
  • Vapor Pressure:3.89E-09mmHg at 25°C 
  • Boiling Point:456.8°C at 760 mmHg 
  • Flash Point:230.1°C 
  • PSA:49.33000 
  • LogP:3.71990 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:291.1026065
  • Heavy Atom Count:20
  • Complexity:344
Purity/Quality:

99.3% *data from raw suppliers

(R)-ALPHA-(1-NAPHTHALENYLMETHYL)-PROLINE HYDROCHLORIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(NC1)(CC2=CC=CC3=CC=CC=C32)C(=O)O.Cl
  • Isomeric SMILES:C1C[C@@](NC1)(CC2=CC=CC3=CC=CC=C32)C(=O)O.Cl
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