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Pigment Yellow 154

CAT: 0804-HY-D0626-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-D0626-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Pigment Yellow 154 is a fluorescent dye. Pigment Yellow 154 can be used as biological dye[1].
CAS Number
68134-22-5
UNSPSC
12171500
Hazard Statement
H319
Target
Fluorescent Dye
Type
Dye Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/pigment-yellow-154.html
Purity
98.89
Solubility
10 mM in DMSO
Smiles
O=C1NC2=CC=C(NC(C(C(C)=O)/N=N/C3=C(C(F)(F)F)C=CC=C3)=O)C=C2N1
Molecular Formula
C18H14F3N5O3
Molecular Weight
405.33
Precautions
H319
References & Citations
[1]Ropret P, et al. Raman identification of yellow synthetic organic pigments in modern and contemporary paintings: reference spectra and case studies. Spectrochim Acta A Mol Biomol Spectrosc. 2008 Feb;69 (2) :486-97.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, sealed storage, away from moisture)
Scientific Category
Dye Reagents
Clinical Information
No Development Reported

Chemical Information

Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(2-(2-(trifluoromethyl)phenyl)diazenyl)-
CAS Number68134-22-5
PubChem CID109160
IUPAC Name3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[[2-(trifluoromethyl)phenyl]diazenyl]butanamide
Molecular FormulaC18H14F3N5O3
Molecular Weight405.3
XLogP3.1
Topological Polar Surface Area112
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count29
Formal Charge0
Complexity684
SMILES
CC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=CC=CC=C3C(F)(F)F
InChI
InChI=1S/C18H14F3N5O3/c1-9(27)15(26-25-12-5-3-2-4-11(12)18(19,20)21)16(28)22-10-6-7-13-14(8-10)24-17(29)23-13/h2-8,15H,1H3,(H,22,28)(H2,23,24,29)
InChIKey
VBNVBMNKUIJLPP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(2-(2-(trifluoromethyl)phenyl)diazenyl)-
CAS: 68134-22-5
CID: 109160
Formula: C18H14F3N5O3
MW: 405.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight405.3
XLogP33.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass405.10487381
Monoisotopic Mass405.10487381
Topological Polar Surface Area112 Ų
Heavy Atom Count29
Formal Charge0
Complexity684
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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