Chloropropamide

• Formula: C₁₀H₁₃ClN₂O₃S
• Molecular weight: 276.740
• IUPAC Standard InChI: InChI=1S/C10H13ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H2,12,13,14) Copy

  
• IUPAC Standard InChIKey: RKWGIWYCVPQPMF-UHFFFAOYSA-N Copy
• CAS Registry Number: 94-20-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Benzenesulfonamide, 4-chloro-N-[(propylamino)carbonyl]-; Urea, 1-[(p-chlorophenyl)sulfonyl]-3-propyl-; Catanil; Chlorodiabina; Chloronase; Chlorpropamid; Diabaril; Diabenese; Diabeneza; Diabet-pages; Diabetoral; Diabinese; Glisema; Meldian; N-(p-Chlorobenzenesulfonyl)-N'-propylurea; N-(4-Chlorophenylsulfonyl)-N'-propylurea; N-Propyl-N'-(p-chlorobenzenesulfonyl)urea; N-Propyl-N'-p-chlorophenylsulfonylcarbamide; 1-(p-Chlorobenzenesulfonyl)-3-propylurea; 1-(p-Chlorophenylsulfonyl)-3-propylurea; 1-Propyl-3-(p-chlorobenzenesulfonyl)urea; Adiaben; Diamel Ex; Dynalase; Insulase; Melitase; NCI-C01752; 1-p-Chlorophenyl-3-(propylsulfonyl)urea; Asucrol; 4-Chloro-4-((propylamino)carbonyl)benzenesulfonamide; Clorpropamide; Diabechlor; Diabenal; Millinese; Oradian; Stabinol; 4-Chloro-N-[(propylamino)-carbonyl]benzenesulfonamide; Chlorpropamide; Mellinese; P-607; Urea, 1-propyl-3-(p-chloro-benzenesulfonyl)-; NSC 44634; 1-(4-Chlorobenzenesulfonyl)-3-propylurea
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• Information on this page:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
  • References
  • Notes
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: William E. Acree, Jr., James S. Chickos

Enthalpy of fusion

IR Spectrum

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Coblentz Society, Inc.

Condensed Phase Spectrum

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Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. More information on the manner in which spectra in this collection were collected can be found here.

Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.

Additional Data

Mass spectrum (electron ionization)

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Additional Data

Gas Chromatography

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Kovats' RI, non-polar column, isothermal

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Normal alkane RI, non-polar column, custom temperature program

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References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Wassvik, Holmén, et al., 2006
Wassvik, Carola M.; Holmén, Anders G.; Bergström, Christel A.S.; Zamora, Ismael; Artursson, Per, Contribution of solid-state properties to the aqueous solubility of drugs, European Journal of Pharmaceutical Sciences, 2006, 29, 3-4, 294-305, https://doi.org/10.1016/j.ejps.2006.05.013 . [all data]

Wassvik, Holmén, et al., 2008
Wassvik, Carola M.; Holmén, Anders G.; Draheim, Rieke; Artursson, Per; Bergström, Christel A.S., Molecular Characteristics for Solid-State Limited Solubility, J. Med. Chem., 2008, 51, 10, 3035-3039, https://doi.org/10.1021/jm701587d . [all data]

Phillips, Logan, et al., 1990
Phillips, A.M.; Logan, B.K.; Stafford, D.T., Further applications for capillary gas chromatography in routine quantitative toxicological analyses, J. Hi. Res. Chromatogr., 1990, 13, 11, 754-758, https://doi.org/10.1002/jhrc.1240131106 . [all data]

Ardrey and Moffat, 1981
Ardrey, R.E.; Moffat, A.C., Gas-liquid chromatographic retention indices of 1318 substances of toxicological interest on SE-30 or OV-1 stationary phase, J. Chromatogr., 1981, 220, 3, 195-252, https://doi.org/10.1016/S0021-9673(00)81925-1 . [all data]

Notes

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• Symbols used in this document:
  

  ΔfusH

  Enthalpy of fusion

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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