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CAS No 65-49-6 , 4-amino-2-hydroxybenzoic acid Search by region : India

  • Name: 4-amino-2-hydroxybenzoic acid
  • Synonyms: Aminopar; Pamisyl; 4-Amino-2-hydroxybenzoic acid; Aminosalicylic acid;4-amino-2-hydroxybenzoic acid;4-Aminosalicylic acid; Ferrosan; Rezipas; P-AMINOSALICYLIC ACID; Deapasil;
  • CAS Registry Number:
  • Transport: UN 1789 8/PG 3
  • Melting Point: 135-145 ºC
  • Boiling Point: 347
  • Density: 1.545 g/cm3
  • Water Solubility: 2 G/L (20 ºC)
  • Safety Statements: R36/37/38
  • Hazard Symbols: Xi: Irritant;
  • HS Code: 29225000
  • EINECS: 200-613-5
  • Molecular Weight: 153.13538
  • InchiKey: WUBBRNOQWQTFEX-UHFFFAOYSA-N
  • InChI: InChI=1S/C7H7NO3/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,9H,8H2,(H,10,11)
  • Risk Statements: S26;S37/39
  • Molecular Formula: C7H7NO3
  • Molecular Structure:CAS No:65-49-6 4-amino-2-hydroxybenzoic acid

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65-49-6 4-AMINO SALICYLIC ACID

  • 4-AMINO SALICYLIC ACID
  • India CHEMPURE [Manufacturer]
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  • Address: 328,Ashirwad Industrial Estate Bldg No.3 Ram Mandir Road,Goregaon (West) Mumbai- 400104 India Tel:0091-22-26764461 0091-22-26764462 0091-22-26764139 Fax:0091-22-26764023 Cell: 09821531478 email: chempure@bom2.vsnl.net.in 400104 MUMBAI MUMBAI,nullIndia
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References of 4-amino-2-hydroxybenzoic acid
Title: p-Aminosalicylic Acid
CAS Registry Number: 65-49-6
CAS Name: 4-Amino-2-hydroxybenzoic acid
Synonyms: 4-aminosalicylic acid; PAS
Trademarks: PASER (Jacobus); Rezipas (BMS)
Molecular Formula: C7H7NO3
Molecular Weight: 153.14
Percent Composition: C 54.90%, H 4.61%, N 9.15%, O 31.34%
Literature References: Prepn: DE 50835 (1889); US 427564 (1890); Sheehan, J. Am. Chem. Soc. 70, 1665 (1948); Erlenmeyer et al., Helv. Chim. Acta 31, 988 (1948); Wenis, Gardner, J. Am. Pharm. Assoc. 38, 9 (1949); Centolella, US 2844625 (1958 to Miles). Toxicity study: E. M. Bavin et al., J. Pharm. Pharmacol. 2, 764 (1950). Comprehensive description: M. M. A. Hassan et al., Anal. Profiles Drug Subs. 10, 1-27 (1981).
Properties: Minute crystals from alcohol, mp 150-151° with effervescence. uv max (0.1N HCl): 265, 300 nm. pKa 3.25. pH of 0.1% aq soln: 3.5. One gram dissolves in about 500 ml water, in 21 ml alcohol. Slightly sol in ether. Practically insol in benzene. Sol in dilute nitric acid, dil sodium hydroxide. At temps above 40°, aq solns of PAS and its hydrochloride are readily decarboxylated to give brown solns consisting mainly of m-aminophenol. LD50 orally in mice: 4 g/kg (Bavin).
Melting point: mp 150-151° with effervescence
pKa: pKa 3.25
Absorption maximum: uv max (0.1N HCl): 265, 300 nm
Toxicity data: LD50 orally in mice: 4 g/kg (Bavin)
 
Derivative Type: Hydrochloride
Molecular Formula: C7H7NO3.HCl
Molecular Weight: 189.60
Percent Composition: C 44.34%, H 4.25%, N 7.39%, O 25.32%, Cl 18.70%
Properties: Crystals, dec 224°.
 
Derivative Type: Sodium salt dihydrate
CAS Registry Number: 6018-19-5
Trademarks: Aminacyl (Wander); Nemasol Sodium (Valeant); Pamisyl Sodium (Parke-Davis); Paramisan Sodium (Smith & Nephew); Pasalon (Bayer)
Molecular Formula: C7H6NNaO3.2H2O
Molecular Weight: 211.15
Percent Composition: C 39.82%, H 4.77%, N 6.63%, Na 10.89%, O 37.89%
Properties: pH of 1% soln ~7. One gram dissolves in 2 ml water. Very sparingly sol in acetone. Practically insol in ether, chloroform, benzene. Solns of the sodium salt are more resistant to heat than PAS, but sterilization by bacterial filtration is recommended.
 
Derivative Type: Calcium salt
CAS Registry Number: 133-15-3
Trademarks: Nippas Calcium (Tanabe)
Molecular Formula: C14H12CaN2O6
Molecular Weight: 344.33
Percent Composition: C 48.83%, H 3.51%, Ca 11.64%, N 8.14%, O 27.88%
Properties: Bittersweet crystals. One gram dissolves in about 7 ml water, slightly sol in alc. Aq solns dec slowly and darken in color.
 
Derivative Type: Potassium salt
CAS Registry Number: 133-09-5
Trademarks: Paskalium (Glenwood)
Molecular Formula: C7H6NO3K
Molecular Weight: 191.23
Percent Composition: C 43.97%, H 3.16%, N 7.32%, O 25.10%, K 20.45%
Properties: Crystals, freely sol in water. pH of 1% soln about 7. Reported to cause less gastric irritation than the free acid or the sodium salt.
 
Derivative Type: Ethyl ester
Molecular Formula: C9H11NO3
Molecular Weight: 181.19
Percent Composition: C 59.66%, H 6.12%, N 7.73%, O 26.49%
Properties: Needles from alc, mp 115°. Prepd by reduction of the ethyl ester of 4-nitrosalicylic acid.
Melting point: mp 115°
 
Derivative Type: Phenyl ester see Phenyl Aminosalicylate
 
Therap-Cat: Antibacterial (tuberculostatic).
Keywords: Antibacterial (Tuberculostatic).