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4- (Dodecylamino) phenol

CAT: 0804-HY-131724Size: 1 EachDry Ice: NoHazardous: No
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Description
4- (Dodecylamino) phenol (p-DDAP) is an anticancer agent. 4- (Dodecylamino) phenol has anti-tumor activity and can suppress proliferation, arrest the cell cycle and induce apoptotic cell death. 4- (Dodecylamino) phenol can be used for the research of cancer, such as prostate cancer[1][2].
CAS Number
25848-37-7
Product Name Alternative
P-DDAP; p-Dodecylaminophenol
UNSPSC
12352005
Target
Apoptosis
Type
Reference compound
Related Pathways
Apoptosis
Applications
Cancer-programmed cell death
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/4-dodecylamino-phenol.html
Solubility
10 mM in DMSO
Smiles
OC1=CC=C(NCCCCCCCCCCCC)C=C1
Molecular Formula
C18H31NO
Molecular Weight
277.44
References & Citations
[1]Noriko Takahashi, et al. The anti-tumor agent, p-DDAP potently suppresses proliferation through apoptosis in human neuroblastoma NB-39-nu cells. Cancer Lett
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

4-(Dodecylamino)Phenol
CAS Number25848-37-7
PubChem CID16043298
IUPAC Name4-(dodecylamino)phenol
Molecular FormulaC18H31NO
Molecular Weight277.4
XLogP7.1
Topological Polar Surface Area32.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count12
Heavy Atom Count20
Formal Charge0
Complexity200
SMILES
CCCCCCCCCCCCNC1=CC=C(C=C1)O
InChI
InChI=1S/C18H31NO/c1-2-3-4-5-6-7-8-9-10-11-16-19-17-12-14-18(20)15-13-17/h12-15,19-20H,2-11,16H2,1H3
InChIKey
UFCRKZJPBDDMSF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(Dodecylamino)Phenol
CAS: 25848-37-7
CID: 16043298
Formula: C18H31NO
MW: 277.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight277.4
XLogP37.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count12
Exact Mass277.240564612
Monoisotopic Mass277.240564612
Topological Polar Surface Area32.3 Ų
Heavy Atom Count20
Formal Charge0
Complexity200
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