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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T345869-5mg
|
5mg |
2
|
$135.90
|
|
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T345869-10mg
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10mg |
2
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$209.90
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|
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T345869-25mg
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25mg |
1
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$470.90
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T345869-50mg
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50mg |
1
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$846.90
|
|
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T345869-100mg
|
100mg |
1
|
$1,523.90
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|
| Synonyms | [(E)-(3-amino-2-pyridyl)methyleneamino]thiourea | PAN-811;NSC# 663249;OCX191 | (e)-2-((3-aminopyridin-2-yl)methylene)hydrazine-1-carbothioamide | 5,6-dimethyl-2-aminobenzimidazole | SCHEMBL29370 | 3-AP | AS-16679 | NSC-663249 | Pan 811 | U4XIL4091C | DTXS |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Store at -20°C,Argon charged |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Action Type | INHIBITOR |
| Mechanism of action | Ribonucleotide reductase inhibitor |
| Product Description |
(E)-3-AP is the E configuration of 3-AP. 3-AP is a potent ribonucleotide reductase inhibitor. 3-AP shows anti-proliferative activity. 3-AP shows anticancer activity in L1210 leukemia model. 3-AP inhibits RR activity and DNA synthesis。 |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Aminopyridines and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aminopyridines and derivatives |
| Alternative Parents | Thiosemicarbazones Heteroaromatic compounds Azacyclic compounds Primary amines Organosulfur compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aminopyridine - Thiosemicarbazone - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organosulfur compound - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aminopyridines and derivatives. These are organic heterocyclic compounds containing an amino group attached to a pyridine ring. |
| External Descriptors | Not available |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 488196283 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488196283 |
| IUPAC Name | [(E)-(3-aminopyridin-2-yl)methylideneamino]thiourea |
| INCHI | InChI=1S/C7H9N5S/c8-5-2-1-3-10-6(5)4-11-12-7(9)13/h1-4H,8H2,(H3,9,12,13)/b11-4+ |
| InChIKey | XMYKNCNAZKMVQN-NYYWCZLTSA-N |
| Smiles | C1=CC(=C(N=C1)C=NNC(=S)N)N |
| Isomeric SMILES | C1=CC(=C(N=C1)/C=N/NC(=S)N)N |
| UN Number | 2811 |
| Packing Group | III |
| Molecular Weight | 195.24 |
| Reaxy-Rn | 5811939 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5811939&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | May 29, 2023 | T345869 | |
| Certificate of Analysis | May 29, 2023 | T345869 | |
| Certificate of Analysis | May 29, 2023 | T345869 | |
| Certificate of Analysis | May 29, 2023 | T345869 | |
| Certificate of Analysis | May 29, 2023 | T345869 | |
| Certificate of Analysis | May 29, 2023 | T345869 | |
| Certificate of Analysis | May 29, 2023 | T345869 | |
| Certificate of Analysis | May 29, 2023 | T345869 | |
| Certificate of Analysis | May 29, 2023 | T345869 | |
| Certificate of Analysis | May 29, 2023 | T345869 | |
| Certificate of Analysis | Apr 10, 2023 | T345869 | |
| Certificate of Analysis | Apr 10, 2023 | T345869 | |
| Certificate of Analysis | Apr 10, 2023 | T345869 | |
| Certificate of Analysis | Apr 10, 2023 | T345869 | |
| Certificate of Analysis | Apr 10, 2023 | T345869 | |
| Certificate of Analysis | Apr 10, 2023 | T345869 | |
| Certificate of Analysis | Apr 10, 2023 | T345869 | |
| Certificate of Analysis | Apr 10, 2023 | T345869 | |
| Certificate of Analysis | Apr 10, 2023 | T345869 | |
| Certificate of Analysis | Apr 10, 2023 | T345869 |
| Solubility | DMSO (Slightly), Methanol (Slightly) |
|---|---|
| Molecular Weight | 195.250 g/mol |
| XLogP3 | -0.200 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 195.058 Da |
| Monoisotopic Mass | 195.058 Da |
| Topological Polar Surface Area | 121.000 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 205.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |
Starting at $179.90