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N,N-Bis[(R)-(+)-1-phenylethyl]phthalamic acid

Base Information
  • Chemical Name:N,N-Bis[(R)-(+)-1-phenylethyl]phthalamic acid
  • CAS No.:312619-40-2
  • Molecular Formula:C24H23 N O3
  • Molecular Weight:373.44
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20583769
  • Wikidata:Q82475375
  • Mol file:312619-40-2.mol
N,N-Bis[(R)-(+)-1-phenylethyl]phthalamic acid

Synonyms:312619-40-2;N,N-Bis[(R)-(+)-1-phenylethyl]phthalamic acid;2-[bis[(1R)-1-phenylethyl]carbamoyl]benzoic acid;Rel-2-(bis((R)-1-phenylethyl)carbamoyl)benzoic acid;352525-22-5;2-(Bis((R)-1-phenylethyl)carbamoyl)benzoic acid;2-{Bis[(1R)-1-phenylethyl]carbamoyl}benzoic acid;MFCD00798359;N N-BIS((R)-(+)-1-PHENYLETHYL)PHTHALAMI&;SCHEMBL3062350;DTXSID20583769;AKOS025287030;J-018309;N,N-Bis[(R)-(+)-1-phenylethyl]phthalamic acid, 98%

Suppliers and Price of N,N-Bis[(R)-(+)-1-phenylethyl]phthalamic acid
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
  • N,N-BIS[(R)-(+)-1-PHENYLETHYL]PHTHALAMIC ACID 95.00%
  • 1G
  • $ 720.62
  • AK Scientific
  • N,N-Bis[(R)-(+)-1-phenylethyl]phthalamicacid
  • 1g
  • $ 117.00
Total 5 raw suppliers
Chemical Property of N,N-Bis[(R)-(+)-1-phenylethyl]phthalamic acid
Chemical Property:
  • Vapor Pressure:2.14E-14mmHg at 25°C 
  • Melting Point:110 °C(lit.) 
  • Refractive Index:1.618 
  • Boiling Point:582.2°Cat760mmHg 
  • PKA:3.35±0.36(Predicted) 
  • Flash Point:305.9°C 
  • PSA:57.61000 
  • Density:1.192g/cm3 
  • LogP:5.34940 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:373.16779360
  • Heavy Atom Count:28
  • Complexity:498
Purity/Quality:

95% *data from raw suppliers

N,N-BIS[(R)-(+)-1-PHENYLETHYL]PHTHALAMIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)C(=O)C3=CC=CC=C3C(=O)O
  • Isomeric SMILES:C[C@H](C1=CC=CC=C1)N([C@H](C)C2=CC=CC=C2)C(=O)C3=CC=CC=C3C(=O)O
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