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glycine benzyl ester p-toluenesulfonate salt
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glycine benzyl ester p-toluenesulfonate salt

CAS: 1738-76-7

Ref. 3D-FG39324

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Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
glycine benzyl ester p-toluenesulfonate salt
Synonyms:
  • Benzyl Glycinate 4-Methylbenzenesulfonate
  • Benzyl glycinate p-toluenesulfonate
  • Benzyl glycinate p-toluenesulfonic acid salt
  • Benzyl glycinate p-tolylsulfonate
  • Benzyl glycinate toluenesulfonate
  • Benzyl glycinate tosylate
  • Gly-OBzl TosOH
  • Gly-Obzl Tos
  • Gly-Obzl Tsoh
  • Glycine Benzyl Ester 4-Toluenesulfonate
  • See more synonyms
  • Glycine Benzylester PTS
  • Glycine benzyl ester 4-toluenesulfonic acid salt
  • Glycine benzyl ester 4-tosylate
  • Glycine benzyl ester p-toluenesulfonate
  • Glycine benzyl ester p-toluenesulfonate salt
  • Glycine benzyl ester p-tosylate
  • Glycine benzyl ester tosylate
  • Glycine, phenylmethyl ester, 4-methylbenzenesulfonate
  • Glycine, phenylmethyl ester, 4-methylbenzenesulfonate (1:1)
  • Glycine-Obzl P-Tosylate
  • H-Gly-OBzl . p-tosylate
  • H-Gly-OBzl toluenesulfonate
  • H-Gly-OBzl*Tos
  • H-Gly-OBzl-TosOH
  • H-Gly-OBzl・TosOH
  • L-Glycine Benzyl Ester P-Toluenesulfonate Salt
Description:

Glycine benzyl ester p-toluenesulfonate salt is an amide that is used as a potent inhibitor of the biosynthesis of fatty acids, which are necessary for the production of hormones and other important compounds. The compound has been shown to inhibit collagen synthesis and skin tests in guinea pigs. It also has potent inhibitory activity against the proliferation of cells from human breast cancer cell lines by blocking the formation of hydrogen bonds during protein synthesis. Glycine benzyl ester p-toluenesulfonate salt is used in diagnostics to measure blood pressure because it produces a color change when it reacts with nitric oxide.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
337.39 g/mol
Formula:
C9H11NO2·C7H8O3S
Purity:
Min. 95%
InChI:
InChI=1S/C9H11NO2.C7H8O3S/c10-6-9(11)12-7-8-4-2-1-3-5-8;1-6-2-4-7(5-3-6)11(8,9)10/h1-5H,6-7,10H2;2-5H,1H3,(H,8,9,10)
InChI key:
InChIKey=WJKJXKRHMUXQSL-UHFFFAOYSA-N
SMILES:
Cc1ccc(S(=O)(=O)O)cc1.NCC(=O)OCc1ccccc1
MDL:
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Hazard Info

UN Number:
EQ:
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P Statements:
Forbidden to fly:
Hazard Info:
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