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NO-Hydrocortisone

Base Information
  • Chemical Name:NO-Hydrocortisone
  • CAS No.:571186-50-0
  • Molecular Formula:C29H35NO9
  • Molecular Weight:541.59
  • Hs Code.:
  • UNII:XY2WH7X5M5
  • Mol file:571186-50-0.mol
NO-Hydrocortisone

Synonyms:NCX1022;NO-Hydrocortisone;XY2WH7X5M5;NCX-1022;11beta,17,21-TRIHYDROXY-PREGN-4-ENE-3,20-DIONE METHYL ESTER 3-[(NITROOXY) METHYL]-BENZOIC ACID;UNII-XY2WH7X5M5;SCHEMBL1571832;HY-U00187;AKOS040742275;CS-7280;(11beta)-11,17-Dihydroxy-21-((4-((nitrooxy)methyl)benzoyl)oxy)pregn-4-ene-3,20-dione;(11.BETA.)-11,17-DIHYDROXY-21-((4-((NITROOXY)METHYL)BENZOYL)OXY)PREGN-4-ENE-3,20-DIONE;PREGN-4-ENE-3,20-DIONE, 11,17-DIHYDROXY-21-((4-((NITROOXY)METHYL)BENZOYL)OXY)-, (11.BETA.)-;Pregn-4-ene-3,20-dione, 11,17-dihydroxy-21-((4-((nitrooxy)methyl)benzoyl)oxy)-, (11beta)-

Suppliers and Price of NO-Hydrocortisone
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • NO-HYDROCORTISONE 95.00%
  • 50MG
  • $ 1055.09
  • American Custom Chemicals Corporation
  • NO-HYDROCORTISONE 95.00%
  • 10MG
  • $ 662.16
  • American Custom Chemicals Corporation
  • NO-HYDROCORTISONE 95.00%
  • 1MG
  • $ 560.29
Total 3 raw suppliers
Chemical Property of NO-Hydrocortisone
Chemical Property:
  • Boiling Point:734.2±60.0 °C(Predicted) 
  • PKA:12.31±0.70(Predicted) 
  • PSA:155.95000 
  • Density:1.37±0.1 g/cm3(Predicted) 
  • LogP:3.87780 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:7
  • Exact Mass:541.23118169
  • Heavy Atom Count:39
  • Complexity:1060
Purity/Quality:

95% *data from raw suppliers

NO-HYDROCORTISONE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)COC(=O)C5=CC=C(C=C5)CO[N+](=O)[O-])O)C)O
  • Isomeric SMILES:C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2[C@H](C[C@]4([C@H]3CC[C@@]4(C(=O)COC(=O)C5=CC=C(C=C5)CO[N+](=O)[O-])O)C)O
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