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Hydroxysafflor Yellow A

Base Information Edit
  • Chemical Name:Hydroxysafflor Yellow A
  • CAS No.:78281-02-4
  • Deprecated CAS:146087-19-6
  • Molecular Formula:C27H32 O16
  • Molecular Weight:612.541
  • Hs Code.:29389090
  • UNII:HI7O919OYZ
  • DSSTox Substance ID:DTXSID801031226
  • Wikidata:Q104250523
  • Mol file:78281-02-4.mol
Hydroxysafflor Yellow A

Synonyms:hydroxy safflower yellow pigment A;hydroxysafflor yellow A

Suppliers and Price of Hydroxysafflor Yellow A
Supply Marketing:Edit
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
  • Usbiological
  • Safflomin A
  • 20mg
  • $ 405.00
  • Medical Isotopes, Inc.
  • HydroxysaffloryellowA 98%
  • 20 mg
  • $ 600.00
  • Matrix Scientific
  • Hydroxysafflor yellow A 95+%
  • 250mg
  • $ 431.00
  • Matrix Scientific
  • Hydroxysafflor yellow A 95+%
  • 1g
  • $ 1020.00
  • Matrix Scientific
  • Hydroxysafflor yellow A 95+%
  • 500mg
  • $ 663.00
  • JR MediChem
  • hydroxysaffloryellowA(NewProduct) 98%
  • 250mg
  • $ 628.00
  • JR MediChem
  • hydroxysaffloryellowA(NewProduct) 98%
  • 100mg
  • $ 380.00
  • DC Chemicals
  • HydroxysaffloryellowA >98%,StandardReferencesGrade
  • 20 mg
  • $ 280.00
  • Crysdot
  • HydroxysaffloryellowA 98+%
  • 50mg
  • $ 182.00
  • Crysdot
  • HydroxysaffloryellowA 98+%
  • 10mg
  • $ 56.00
Total 92 raw suppliers
Chemical Property of Hydroxysafflor Yellow A Edit
Chemical Property:
  • Melting Point:184-186 °C 
  • Refractive Index:1.797 
  • Boiling Point:1015.8±65.0 °C(Predicted) 
  • PKA:4.50±1.00(Predicted) 
  • PSA:295.36000 
  • Density:1.851±0.06 g/cm3(Predicted) 
  • LogP:-4.40270 
  • XLogP3:-3.5
  • Hydrogen Bond Donor Count:12
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:6
  • Exact Mass:612.16903493
  • Heavy Atom Count:43
  • Complexity:1160
Purity/Quality:

98%,99%, *data from raw suppliers

Safflomin A *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C=CC(=C2C(=C(C(=O)C(C2=O)(C3C(C(C(C(O3)CO)O)O)O)O)C4C(C(C(C(O4)CO)O)O)O)O)O)O
  • Isomeric SMILES:C1=CC(=CC=C1/C=C/C(=C\2/C(=C(C(=O)C(C2=O)([C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)/O)O
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