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  • DC Chemicals Limited
  • China
  • Product Name: FEMA 4774
  • Price: ¥Inquiry/100mg ¥Inquiry/250mg ¥Inquiry/1g
  • Purity: 98.0%
  • Stocking Period: 10 Day
  • Contact: Tony Cao

1359963-68-0

1359963-68-0 structure
1359963-68-0 structure
  • Name: FEMA 4774
  • Chemical Name: FEMA4774
  • CAS Number: 1359963-68-0
  • Molecular Formula: C19H25N3O4
  • Molecular Weight: 359.419
  • Catalog: Research Areas Others
  • Create Date: 2022-08-15 11:34:58
  • Modify Date: 2024-04-06 11:25:55
  • FEMA 4774 is a positive allosteric modulator of taste receptors T1R2 and T1R3, two subunits of the human sweet taste receptor. FEMA 4774 is also used as a sucrose sweetness enhancer[1].

Name FEMA4774
Synonyms 4-Amino-5-[3-(isopropylamino)-2,2-dimethyl-3-oxopropoxy]-2-methyl-3-quinolinecarboxylic acid
MFCD31916241
4-Amino-5-[2,2-dimethyl-3-[(1-methylethyl)amino]-3-oxopropoxy]-2-methyl-3-quinolinecarboxylic acid
T66 BNJ C1 DVQ EZ GO1X1&1&VMY1&1
4-Amino-5-[3-(isopropylamino)-2,2-dimethyl-3-oxopropoxy]-2-methylquinoline-3-carboxylic acid
22211630
3-Quinolinecarboxylic acid, 4-amino-5-[2,2-dimethyl-3-[(1-methylethyl)amino]-3-oxopropoxy]-2-methyl-
Description FEMA 4774 is a positive allosteric modulator of taste receptors T1R2 and T1R3, two subunits of the human sweet taste receptor. FEMA 4774 is also used as a sucrose sweetness enhancer[1].
Related Catalog
In Vitro FEMA 4774 (0-50 μM) induces a dose-dependent decrease in the EC50 value of sucrose and significantly enhances the affinity of sucrose for its binding site with an α (effect of modulator on agonist affinity) value of 30 in the human sweet receptor cells[1].
In Vivo FEMA 4774 (S9632) (oral gavage, 500-2000 mg/kg) does not cause a dose-dependent increase in polychromatic erythrocytes and induces micronuclei formation at dose levels up to 2000 mg/kg in Swiss albino (CD-1) mice[2]. The pharmacokinetic parameters of FEMA 4774 (S9632) in Male and Female Sprague-Dawley Rats Route Day Dose (mg/kg) Sex Cmax (ng/mL)±SD Tmax (hr) t1/2 (hr) AUC0last(ng•hr/mL) AUC0last/dose(ng•hr/mL/mg/kg) %F iv 1 1.0 M 2036.7±281.9 0.03 0.19 330.6±58 330.6 - F 2625.8±679.9 0.03 0.27 411.9±116.3 411.9 - Oral gavage 1 10 M 12.9±3.2 0.25 1.21 17.9±2.3 1.79 0.54 F 34.0±3.9 0.25 1.17 49.2±7.8 4.92 1.19 30 M 90.0±23.9 0.33 0.88 90.8±11.0 3.03 0.92 F 62.4±25.9 0.42 1.06 95.0±20.4 3.17 0.77 100 M 147.2±86.3 0.33 0.71 176.2±73.8 1.76 0.53 F 268.5±90.7 0.25 0.99 341.1±81.0 3.41 0.83 Oral gavage 7 10 M 16.2±3.6 0.50 0.84 48.1±33.2 4.81 - F 32.7±9.7 0.33 1.17 58.9±25.4 5.89 - 30 M 74.5±16.2 0.33 0.94 86.0±8.7 2.87 - F 77.1±41.7 0.25 1.39 106.8±8.7 3.56 - 100 M 117.9±15.3 0.25 0.72 185.3±15.3 1.85 - F 189.7±79.5 0.25 0.89 278.9±79.0 2.79 -
References

[1]. Guy Servant, et al. The function and allosteric control of the human sweet taste receptor. Adv Pharmacol. 2020;88:59-82.

[2]. Amy J Arthur, et al. Toxicological evaluation of the flavour ingredient 4-amino-5-(3-(isopropylamino)-2,2-dimethyl-3-oxopropoxy)-2-methylquinoline-3-carboxylic acid. Toxicol Rep. 2015 Sep 3;2:1255-1264.

Density 1.2±0.1 g/cm3
Boiling Point 602.1±55.0 °C at 760 mmHg
Molecular Formula C19H25N3O4
Molecular Weight 359.419
Flash Point 318.0±31.5 °C
Exact Mass 359.184509
LogP 3.48
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.602
Storage condition -20°C