Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > TriacetylAloe-emodin(ImpurityA)

TriacetylAloe-emodin(ImpurityA)

TriacetylAloe-emodin(ImpurityA) structure

TriacetylAloe-emodin(ImpurityA) 

structure
  • CAS No:

    25395-11-3

  • Formula:

    C21H16O8

  • Chemical Name:

    TriacetylAloe-emodin(ImpurityA)

  • Synonyms:

    1,8-Bis(acetyloxy)-3-[(acetyloxy)methyl]-9,10-anthracenedione;1,8-Dihydroxy-3-(hydroxymethyl)anthraquinone Triacetate;Aloe-emodin Impurity A;Triacetyl Aloe-emodin (Impurity A);Aloe Emodin Impurity A(Diacerein EP Impurity H);(4,5-diacetyloxy-9,10-dioxoanthracen-2-yl)methyl acetate;Diacerein EP Impurity H (Triacetyl Aloe Emodin);1,8-Bis(acetyloxy)-3-[(acetyloxy)Methyl]-

TriacetylAloe-emodin(ImpurityA) Basic Attributes

396.35

396.08451746

DTXSID50403188

Characteristics

1.380

175-177℃

579.7±50.0 °C(Predicted)

TriacetylAloe-emodin(ImpurityA) Use and Manufacturing

Aloe-emodin impurity A

Computed Properties

Molecular Weight:396.3
XLogP3:2.1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:396.08451746
Monoisotopic Mass:396.08451746
Topological Polar Surface Area:113
Heavy Atom Count:29
Complexity:714
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.