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1477949-42-0

  • Product Name:Santacruzamate A
  • Molecular Formula:C15H22N2O3
  • Molecular Weight:278.35
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Product Details

Purity:99%

Cost-effective and customizable Santacruzamate A 1477949-42-0 in stock

  • Molecular Formula:C15H22N2O3
  • Molecular Weight:278.35
  • Boiling Point:508.1±43.0 °C(Predicted) 
  • PKA:12.68±0.46(Predicted) 
  • PSA:67.43000 
  • Density:1.087±0.06 g/cm3(Predicted) 
  • LogP:2.65340 

1477949-42-0 Relevant articles

Synthesis and biological evaluation of Santacruzamate-A based analogues

Randino, Rosario,Gazzerro, Patrizia,Mazitschek, Ralph,Rodriquez, Manuela

, p. 6486 - 6491 (2017)

Several derivatives of Santacruzamate-A,...

Synthesis and biological evaluation of santacruzamate A and analogs as potential anticancer agents

Liu, Qi,Lu, Wenhua,Ma, Mingzhe,Liao, Jianwei,Ganesan,Hu, Yumin,Wen, Shijun,Huang, Peng

, p. 1109 - 1112 (2015/02/05)

Santacruzamate A, a recently discovered ...

SANTACRUZAMATE A COMPOSITIONS AND ANALOGS AND METHODS OF USE

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Page/Page column 33, (2014/02/16)

The compositions and methods described h...

Santacruzamate A, a potent and selective histone deacetylase inhibitor from the panamanian marine cyanobacterium cf. symploca sp.

Pavlik, Christopher M.,Wong, Christina Y. B.,Ononye, Sophia,Lopez, Dioxelis D.,Engene, Niclas,McPhail, Kerry L.,Gerwick, William H.,Balunas, Marcy J.

, p. 2026 - 2033 (2014/01/06)

A dark brown tuft-forming cyanobacterium...

1477949-42-0 Process route

4-[(ethoxycarbonyl)amino]butanoic acid
4143-09-3

4-[(ethoxycarbonyl)amino]butanoic acid

phenethylamine
64-04-0

phenethylamine

santacruzamate A
1477949-42-0

santacruzamate A

Conditions
Conditions Yield
With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In dichloromethane; at 0 - 20 ℃; Inert atmosphere;
92%
With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In dichloromethane; at 0 - 20 ℃; Inert atmosphere;
92%
With 4-methyl-morpholine; 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride; In tetrahydrofuran; at 0 - 20 ℃; for 14.25h; Inert atmosphere;
70%
With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In dichloromethane; at 0 - 20 ℃;

1477949-42-0 Upstream products

  • 4143-09-3
    4143-09-3

    4-[(ethoxycarbonyl)amino]butanoic acid

  • 64-04-0
    64-04-0

    phenethylamine

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