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echinosporin

Product Name
echinosporin
CAS No.
79127-35-8
Chemical Name
echinosporin
Synonyms
XK 213;NSC 357683;echinosporin;Antibiotic XK 213;Echinosporin (Streptomyces);(1S)-1β,4aβ,5,7aβ-Tetrahydro-5β-hydroxy-8-oxo-1α,5α-(epoxymethano)cyclopenta[c]pyran-3-carboxamide;1,5-(Epoxymethano)cyclopenta[c]pyran-3-carboxamide, 1,4a,5,7a-tetrahydro-5-hydroxy-8-oxo-, (1S,4aS,5S,7aS)-
CBNumber
CB41305111
Molecular Formula
C10H9NO5
Formula Weight
223.183
MOL File
79127-35-8.mol
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echinosporin Property

Boiling point:
635.1±55.0 °C(Predicted)
Density 
1.709±0.06 g/cm3(Predicted)
storage temp. 
Store at -20°C
solubility 
DMF: soluble,Methanol: soluble,
pka
10.92±0.40(Predicted)
form 
White to off-white solid.
color 
White to off-white
Water Solubility 
Water: soluble
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Hazard and Precautionary Statements (GHS)

Symbol(GHS)
Signal word
Warning
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N-Bromosuccinimide Price

Usbiological
Product number
207160
Product name
Echinosporin
Packaging
1mg
Price
$358
Updated
2021/12/16
TRC
Product number
E325655
Product name
Echinosporin
Packaging
2.5mg
Price
$1130
Updated
2021/12/16
Adipogen Life Sciences
Product number
BVT-0006-M001
Product name
Echinosporin
Purity
≥98%(HPLC)
Packaging
1mg
Price
$130
Updated
2021/12/16
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echinosporin Chemical Properties,Usage,Production

Uses

Echinosporin is an apoptotic cell-cycle inhibitor.

Definition

ChEBI: Echinosporin is a delta-lactone.

storage

+4°C

echinosporin Preparation Products And Raw materials

Raw materials

Preparation Products

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echinosporin Suppliers

BOC Sciences
Tel
1-631-485-4226; 16314854226
Email
info@bocsci.com
Country
United States
ProdList
14059
Advantage
65
TargetMol Chemicals Inc.
Tel
+1-781-999-5354
Email
support@targetmol.com
Country
United States
ProdList
19973
Advantage
58

79127-35-8, echinosporinRelated Search:


  • echinosporin
  • (1S)-1β,4aβ,5,7aβ-Tetrahydro-5β-hydroxy-8-oxo-1α,5α-(epoxymethano)cyclopenta[c]pyran-3-carboxamide
  • Antibiotic XK 213
  • Echinosporin (Streptomyces)
  • NSC 357683
  • XK 213
  • 1,5-(Epoxymethano)cyclopenta[c]pyran-3-carboxamide, 1,4a,5,7a-tetrahydro-5-hydroxy-8-oxo-, (1S,4aS,5S,7aS)-
  • 79127-35-8