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CS-W001157 4
Total: USD 88.00

2-(2-Chlorophenyl)thiazole-4-carbaldehyde

  • CAS No. 639517-84-3

  • Cat. No. CS-0331509
  • Molecule weight223.68
  • Purity98+%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

2-(2-Chlorophenyl)thiazole-4-carbaldehyde|CS-0331509

Structure of 639517-84-3

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General Information

  • CAS No. 639517-84-3
  • Cat. No. CS-0331509
  • Purity 98+%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₆ClNOS
  • Molecular Weight 223.68
  • Synonym(s) 2-(2-CHLORO-PHENYL)-THIAZOLE-4-CARBALDEHYDE
  • SMILES C1=CC=C(C(=C1)C2=NC(=CS2)C=O)Cl

Synthesis

  • Route1
    • 2-(2-Chloro-phenyl)-thiazole-4-carboxylic acid ethyl ester|CS-0342173
      132089-36-2
    • ~%
    • 2-(2-Chlorophenyl)thiazole-4-carbaldehyde|CS-0331509
      639517-84-3
    • (2-(2-Chlorophenyl)thiazol-4-yl)methanol|CS-0331508
      639517-86-5

    References

    • PHARMACIA and UPJOHN COMPANY; FINZEL, Barry, C. Patent: WO2004/2977 A1, 2004 ; Location in patent: Page 23-24 ; WO 2004/002977 A1
  • Route2
    • (2-(2-Chlorophenyl)thiazol-4-yl)methanol|CS-0331508
      639517-86-5
    • ~%
    • 2-(2-Chlorophenyl)thiazole-4-carbaldehyde|CS-0331509
      639517-84-3

    References

    • Bazargan, Leila; Shafiee, Abbas; Amini, Mohsen; Dezfouli, Ebrahim Bakhshi; Azizi, Ebrahim; Ghaffari, Seyed Mahmood Phosphorus, Sulfur and Silicon and the Related Elements, 2009 , vol. 184, # 3 p. 602 - 609
  • Route3

    References

    • Mahmoodi, Majid; Aliabadi, Alireza; Emami, Saeed; Safavi, Maliheh; Rajabalian, Saeed; Mohagheghi, Mohammad-Ali; Khoshzaban, Ahad; Samzadeh-Kermani, Alireza; Lamei, Navid; Shafiee, Abbas; Foroumadi, Alireza Archiv der Pharmazie, 2010 , vol. 343, # 7 p. 411 - 416

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302
Precautionary Statements : P264-P270-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   29.96
  • LogP   3.276
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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