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Prodan

CAT: 0804-HY-D0074-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-D0074-03Size:100 mg
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Description
Prodan, a solvatochromic fluorophore, has been used as a microenvironment-sensitive membrane reporter. Based on the chemistry of Prodan, fluorescent nucleosides are designed and synthesized.The fluorescent nucleosides sensitively varied the Stokes shift values depending on the orientational polarizability of the solvent[1].
CAS Number
70504-01-7
UNSPSC
12171500
Hazard Statement
H302, H315, H319, H332, H335
Target
Fluorescent Dye
Type
Dye Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/prodan.html
Purity
99.71
Solubility
DMSO : 50 mg/mL (ultrasonic)
Smiles
CCC(C1=CC=C2C=C(N(C)C)C=CC2=C1)=O
Molecular Formula
C15H17NO
Molecular Weight
227.31
Precautions
H302, H315, H319, H332, H335
References & Citations
[1]Kazuki Tainaka, et al. PRODAN-conjugated DNA: synthesis and photochemical properties. J Am Chem Soc. 2007 Apr 18;129 (15) :4776-84.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light)
Scientific Category
Dye Reagents
Clinical Information
No Development Reported

Chemical Information

1-(6-(Dimethylamino)-2-naphthalenyl)-1-propanone

2-propionyl-6-dimethylaminonaphthalene is a 2-acyl-6-dimethylaminonaphthalene.

CAS Number70504-01-7
PubChem CID107729
IUPAC Name1-[6-(dimethylamino)naphthalen-2-yl]propan-1-one
Molecular FormulaC15H17NO
Molecular Weight227.30
XLogP3.4
Topological Polar Surface Area20.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count17
Formal Charge0
Complexity274
SMILES
CCC(=O)C1=CC2=C(C=C1)C=C(C=C2)N(C)C
InChI
InChI=1S/C15H17NO/c1-4-15(17)13-6-5-12-10-14(16(2)3)8-7-11(12)9-13/h5-10H,4H2,1-3H3
InChIKey
MPPQGYCZBNURDG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(6-(Dimethylamino)-2-naphthalenyl)-1-propanone
CAS: 70504-01-7
CID: 107729
Formula: C15H17NO
MW: 227.30
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight227.30
XLogP33.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass227.131014166
Monoisotopic Mass227.131014166
Topological Polar Surface Area20.3 Ų
Heavy Atom Count17
Formal Charge0
Complexity274
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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