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1-amino-4-[[3-[(hexahydro-2-oxo-1H-azepin-1-yl)methyl]-4-methoxyphenyl]amino]-9,10-dihydro-9,10-dioxoanthracene-2-sulphonic acid

  • Chemical Name: 1-amino-4-[[3-[(hexahydro-2-oxo-1H-azepin-1-yl)methyl]-4-methoxyphenyl]amino]-9,10-dihydro-9,10-dioxoanthracene-2-sulphonic acid
  • CAS: 31949-65-2
  • Purity: 99%
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Chinese Factory Supply Wholesale 1-amino-4-[[3-[(hexahydro-2-oxo-1H-azepin-1-yl)methyl]-4-methoxyphenyl]amino]-9,10-dihydro-9,10-dioxoanthracene-2-sulphonic acid 31949-65-2 with Cheap Price

  • Molecular Formula: C28H27N3O7S
  • Molecular Weight: 549.59488
  • Refractive Index: 1.682 
  • PKA: -1.17±0.20(Predicted) 
  • PSA: 164.48000 
  • Density: 1.466 g/cm3 
  • LogP: 5.61860 

1-amino-4-[[3-[(hexahydro-2-oxo-1H-azepin-1-yl)methyl]-4-methoxyphenyl]amino]-9,10-dihydro-9,10-dioxoanthracene-2-sulphonic acid(Cas 31949-65-2) Usage

Molecular Structure

A complex structure with an anthracene backbone, a hexahydro-2-oxo-1H-azepin-1-yl group, and a 4-methoxyphenyl amino group.

Functional Groups

Contains an amino acid derivative, a sulfonic acid group, and a methoxy group.

Chemical Classification

Amino acid derivative.

Potential Applications

Possible pharmaceutical applications due to its unique structure and functional groups.

Fields of Interest

Medicine and material science.

Research and Exploration

Further research may be needed to understand its properties and potential uses in various fields.

General Description

1-amino-4-[[3-[(hexahydro-2-oxo-1H-azepin-1-yl)methyl]-4-methoxyphenyl]amino]-9,10-dihydro-9,10-dioxoanthracene-2-sulphonic acid is a chemical compound with a complex molecular structure. It is an amino acid derivative that contains a sulfonic acid group and an anthracene backbone. The chemical structure includes a hexahydro-2-oxo-1H-azepin-1-yl group and a 4-methoxyphenyl amino group. The compound may have potential pharmaceutical applications due to its unique structure and functional groups. Its properties and potential uses in various fields, such as medicine and material science, may warrant further research and exploration.

InChI:InChI=1/C28H27N3O7S/c1-38-21-11-10-17(13-16(21)15-31-12-6-2-3-9-23(31)32)30-20-14-22(39(35,36)37)26(29)25-24(20)27(33)18-7-4-5-8-19(18)28(25)34/h4-5,7-8,10-11,13-14,30H,2-3,6,9,12,15,29H2,1H3,(H,35,36,37)

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