Products for Research Use Only
RegisterLogin

2-Acetamidofluorene (Standard)

CAT: 0804-HY-W013514R-01Size: 10 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-W013514R-01Size:10 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
2-Acetamidofluorene is a potent carcinogenan. 2-Acetamidofluorene is can be used fot induction of hepatocellular carcinoma (HCC) and multiple primary tumours[1][2].
CAS Number
53-96-3
UNSPSC
12352005
Target
DNA/RNA Synthesis
Related Pathways
Cell Cycle/DNA Damage
Field of Research
Cancer
Smiles
CC(NC1=CC2=C(C=C1)C(C=CC=C3)=C3C2)=O
Molecular Formula
C15H13NO
Molecular Weight
223.28
References & Citations
[1]Tan B, et al. Anti-hepatoma effect of arsenic trioxide on experimental liver cancer induced by 2-acetamidofluorene in rats. World J Gastroenterol. 2005 Oct 14;11 (38) :5938-43.|[2]CAMPBELL JG. Induction of multiple primary tumours in fowls with 2-acetamidofluorene. Br J Cancer. 1955 Mar;9 (1) :163-9.|[3]Y S Ho, et al. N-nitroso-2-acetylaminofluorene: a direct-acting carcinogen inducing hepatocellular carcinoma in Sprague-Dawley rats. Jpn J Cancer Res. 1994 Aug;85 (8) :794-800.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

2-Acetylaminofluorene

2-Acetylaminofluorene can cause cancer according to an independent committee of scientific and health experts.

CAS Number53-96-3
PubChem CID5897
IUPAC NameN-(9H-fluoren-2-yl)acetamide
Molecular FormulaC15H13NO
Molecular Weight223.27
XLogP3.3
Topological Polar Surface Area29.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count17
Formal Charge0
Complexity301
SMILES
CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2
InChI
InChI=1S/C15H13NO/c1-10(17)16-13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9H,8H2,1H3,(H,16,17)
InChIKey
CZIHNRWJTSTCEX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Acetylaminofluorene
CAS: 53-96-3
CID: 5897
Formula: C15H13NO
MW: 223.27
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight223.27
XLogP33.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass223.099714038
Monoisotopic Mass223.099714038
Topological Polar Surface Area29.1 Ų
Heavy Atom Count17
Formal Charge0
Complexity301
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

Related Products

CatalogName
HY-W013514-012-Acetamidofluorene
HY-D0020R-012,2'-Bipyridine (Standard)
HY-138253R-012′,2′-Difluorodeoxyuridine (Standard)
HY-N8860R2-Methylbenzhydrol (Standard)
HY-15111R2-Acetylbenzothiophene (Standard)
HY-115684R-012-Undecanol (Standard)
HY-113252R2-Methoxyestrone (Standard)
HY-103345R-012-MPPA (Standard)
HY-Y1771R-012-Carboxybenzaldehyde (Standard)
HY-W012352R2-Hydroxyanthraquinone (Standard)

Alternative Products

CatalogName
sc-301798Semiquantitative Standard 2
72899-01Standard Nutrient Agar No.2
31409Kylt® PCV-2 Standard
C296-125UL2',3'-cGAMP Standard
SD014HT-2 Toxin Standard
72899-1Standard Nutrient Agar No.2
CLPV-I2Internal Standard 2 - 1ML
SD012T-2 Toxin Standard
TMB_MCFAR_2_1McFarland Standard 2 1 Unit
4071000Human Brain, Standard, 2 Parts

Popular Products