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Detail of "3113-72-2"

  • CAS Number:
  • 3113-72-2
  • Name:
  • Benzoicacid, 5-methyl-2-nitro-

  • Superlist Name:
  • 5-Methyl-2-nitrobenzoic acid
  • Molecular Structure:
  • Formula:
  • C8H7NO4
  • Molecular Weight:
  • 181.15
  • Synonyms:
  • m-Toluicacid, 6-nitro- (6CI,7CI,8CI);2-Nitro-5-methylbenzoic acid;3-Methyl-6-nitrobenzoic acid;NSC 38067;
  • EINECS:
  • 221-481-5
  • Density:
  • 1.392 g/cm3
  • Melting Point:
  • 134-136 °C(lit.)
  • Boiling Point:
  • 363.8 °C at 760 mmHg
  • Flash Point:
  • 165 °C
  • Solubility:
  • insoluble in water
  • Appearance:
  • off-white crystalline powder
  • Hazard Symbols:
  • IrritantXi
  • Risk Codes:
  • 36/37/38
  • Safety:
  • 26-36/37/39 Details

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CAS No.3113-72-2 5-Methyl-2-nitrobenzoic acidCompetitive Product

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CAS No.3113-72-2 5-Methyl-2-nitrobenzoic acid

Product name:5-Methyl-2-nitrobenzoic acid CAS NO.:3113-72-2 Assay >99% Melting point 134-138 oC Appearance Almost White or yellowish powder Molecular Formula C8H7NO4 Molecular Weight 181.14

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Reference

Side chain modified 5-deazatolate and 5-deazatetrahydrotolate analogs as mammalian folylpolyglutamate synthetase and glycinamide ribonucleotide formyltransferase inhibitors: synthesis and in vitro biological evaluation
Side chain modified 5-deazatolate and 5-deazatetrahydrotolate analogs as mammalian folylpolyglutamate synthetase and glycinamide ribonucleotide formyltransferase inhibitors: synthesis and in vitro biological evaluation. 47. N-[4-[[(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-6-yl)methyl]amino]benzoyl- L-glutamic acid, a novel a-ring analog of 2-desamino-5,8-dideazafolic acid. Rosowsky, Andre; Forsch, Ronald A.; Moran, Richard G. (Dana-Farber Cancer Inst., Boston, MA 02115, USA). J.Chemical with cas number 3113-72-2 also plays role. Med. Chem., 35(14), 2626-30 (English) 1992. CODEN: JMCMAR. ISSN: 0022-2623. DOCUMENT TYPE: Journal CA Section: 1 (Pharmacology) Section cross-reference(s): 7, 34 2-Aza-2-deamino-5,8-dideazafolic acid (ADDF) (I) was synthesized from 2-amino-5-methylbenzamide via a 4-step sequence consisting of diazotization, benzylic bromination, condensation with di-Me N-(4-aminobenzoyl)-L-glutamate, and ester hydrolysis. 3113-72-2 which is the cas registry number of some chemical is mentioned. I was an inhibitor of recombinant mouse thymidylate synthase; inhibition was competitive with 5,10-methylenetetrahydrofolate as variable substrate (Ki - 2.3 mM). It was a substrate for murine folylpolyglutamate synthetase with kinetic characteristics (Km = 28 mM) comparable to those of aminopterin, and it inhibited the growth of L1210 cells in culture (IC50 - 0.52 mM). The structural modification of the A-ring embodied in ADDF appears to offer a novel unexplored approach to the design of TS inhibitors. ..
Side chain modified 5-deazatolate and 5-deazatetrahydrotolate analogs as mammalian folylpolyglutamate synthetase and glycinamide ribonucleotide formyltransferase inhibitors: synthesis and in vitro biological evaluation
Side chain modified 5-deazatolate and 5-deazatetrahydrotolate analogs as mammalian folylpolyglutamate synthetase and glycinamide ribonucleotide formyltransferase inhibitors: synthesis and in vitro biological evaluation. 47. N-[4-[[(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-6-yl)methyl]amino]benzoyl- L-glutamic acid, a novel a-ring analog of 2-desamino-5,8-dideazafolic acid. Rosowsky, Andre; Forsch, Ronald A.; Moran, Richard G. (Dana-Farber Cancer Inst., Boston, MA 02115, USA). J.Chemical with cas number 3113-72-2 also plays role. Med. Chem., 35(14), 2626-30 (English) 1992. CODEN: JMCMAR. ISSN: 0022-2623. DOCUMENT TYPE: Journal CA Section: 1 (Pharmacology) Section cross-reference(s): 7, 34 2-Aza-2-deamino-5,8-dideazafolic acid (ADDF) (I) was synthesized from 2-amino-5-methylbenzamide via a 4-step sequence consisting of diazotization, benzylic bromination, condensation with di-Me N-(4-aminobenzoyl)-L-glutamate, and ester hydrolysis. 3113-72-2 which is the cas registry number of some chemical is mentioned. I was an inhibitor of recombinant mouse thymidylate synthase; inhibition was competitive with 5,10-methylenetetrahydrofolate as variable substrate (Ki - 2.3 mM). It was a substrate for murine folylpolyglutamate synthetase with kinetic characteristics (Km = 28 mM) comparable to those of aminopterin, and it inhibited the growth of L1210 cells in culture (IC50 - 0.52 mM). The structural modification of the A-ring embodied in ADDF appears to offer a novel unexplored approach to the design of TS inhibitors. ..
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