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AHR-1911

CAT: 0804-HY-107063-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-107063-01Size:5 mg
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Description
AHR-1911 (10-Undecen-1-yl-Thiopseudourea Iodide; Isothiuronium) is a thiourea-based anti-inflammatory and anti-tumor agent that has an improving effect on burned skin. AHR-1911 produces histamine-like effects when injected intradermally and may reduce arterial pressure in anesthetized dogs. AHR-1911 inhibits tumor growth and reduces microsomal and C-polysome protein synthesis[1][2].
CAS Number
22584-04-9
Product Name Alternative
10-Undecen-1-yl-thiopseudourea (iodide)
UNSPSC
12352211
Target
Histamine Receptor
Type
Reference compound
Related Pathways
GPCR/G Protein; Immunology/Inflammation; Neuronal Signaling
Applications
Cancer-programmed cell death
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/ahr-1911.html
Purity
99.66
Solubility
DMSO : 125 mg/mL (ultrasonic)
Smiles
C=CCCCCCCCCCSC(N)=N.[H]I
Molecular Formula
C12H25IN2S
Molecular Weight
356.31
References & Citations
[1]Fuenmayor L, et al. Effect of 10 undecen 1-YL thiopseudourea iodide (AHR-1911) on rat arterial pressure and capillary permeability. Proc Soc Exp Biol Med. 1973 Jun;143 (2) :568-71.|[2]González-Cadavid NF, et al. Inhibition of translation in liver polyribosomes by a new substituted thiopseudourea with antitumour action. Biochem J. 1974 Feb;138 (2) :129-41.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, sealed storage, away from moisture and light)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Carbamimidothioic acid, 10-undecenyl ester, monohydriodide

An undecenyl THIOUREA which may have topical anti-inflammatory activity.

CAS Number22584-04-9
PubChem CID31429
IUPAC Nameundec-10-enyl carbamimidothioate;hydroiodide
Molecular FormulaC12H25IN2S
Molecular Weight356.31
Topological Polar Surface Area75.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count11
Heavy Atom Count16
Formal Charge0
Complexity169
SMILES
C=CCCCCCCCCCSC(=N)N.I
InChI
InChI=1S/C12H24N2S.HI/c1-2-3-4-5-6-7-8-9-10-11-15-12(13)14;/h2H,1,3-11H2,(H3,13,14);1H
InChIKey
INDZTCRIYSRWOH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Carbamimidothioic acid, 10-undecenyl ester, monohydriodide
CAS: 22584-04-9
CID: 31429
Formula: C12H25IN2S
MW: 356.31
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight356.31
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count11
Exact Mass356.07832
Monoisotopic Mass356.07832
Topological Polar Surface Area75.2 Ų
Heavy Atom Count16
Formal Charge0
Complexity169
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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