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Technology Process of (3S)-4-methoxy-3-(naphthalen-1-ylmethyl)-4-oxobutanoate

(3S)-4-methoxy-3-(naphthalen-1-ylmethyl)-4-oxobutanoate

Base Information
  • Chemical Name:(3S)-4-methoxy-3-(naphthalen-1-ylmethyl)-4-oxobutanoate
  • CAS No.:130693-96-8
  • Molecular Formula:C16H15O4-
  • Molecular Weight:258.27
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10428236
  • Mol file:130693-96-8.mol
(3S)-4-methoxy-3-(naphthalen-1-ylmethyl)-4-oxobutanoate

Synonyms:(3S)-4-methoxy-3-(naphthalen-1-ylmethyl)-4-oxobutanoate;130693-96-8;DTXSID10428236;A806131;(3S)-4-methoxy-3-(1-naphthylmethyl)-4-oxo-butanoate

Suppliers and Price of (3S)-4-methoxy-3-(naphthalen-1-ylmethyl)-4-oxobutanoate
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
  • 1-METHYL-(S)-2-(1-NAPHTHYLMETHYL)SUCCINATE 95.00%
  • 1G
  • $ 1426.43
  • AHH
  • (S)-2-(1-Naphthylmethyl)succinicacid-1-methylester 95%
  • 1g
  • $ 480.00
Total 7 raw suppliers
Chemical Property of (3S)-4-methoxy-3-(naphthalen-1-ylmethyl)-4-oxobutanoate
Chemical Property:
  • Vapor Pressure:3.31E-09mmHg at 25°C 
  • Melting Point:113.1 °C  
  • Refractive Index:1.5447 (estimate) 
  • Boiling Point:458.7°Cat760mmHg 
  • Flash Point:170.6°C 
  • PSA：63.60000 
  • Density:g/cm3 
  • LogP:2.64620 
  • Storage Temp.:Refrigerator (+4°C) 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:271.09703396
  • Heavy Atom Count:20
  • Complexity:347
Purity/Quality:

97% *data from raw suppliers

1-METHYL-(S)-2-(1-NAPHTHYLMETHYL)SUCCINATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C(CC1=CC=CC2=CC=CC=C21)CC(=O)[O-]
  • Isomeric SMILES:COC(=O)[C@@H](CC1=CC=CC2=CC=CC=C21)CC(=O)[O-]
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