Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
SKU | Size | Availability | Price | Qty |
---|---|---|---|---|
O288060-5mg | 5mg | In stock | $46.90 | |
O288060-10mg | 10mg | In stock | $77.90 | |
O288060-25mg | 25mg | In stock | $175.90 | |
O288060-50mg | 50mg | In stock | $312.90 | |
O288060-100mg | 100mg | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $547.90 |
Oct4 activator; enhances iPSC reprogramming efficiency.
Synonyms | OAC2 | N-(1H-indol-5-yl)benzamide | 6019-39-2 | 5-benzoylaminoindole | N-1h-indol-5-yl-benzamide | OAC-2 | 5-Benzamidoindole | Maybridge3_002618 | Oprea1_121826 | MLS000860608 | OAC-2;OAC 2 | SCHEMBL4761937 | CHEMBL1464276 | EX-A906 | JCAFGYWSIWYMOX-UHFFFAOYSA-N | DTXSID301329745 | HMS1 |
---|---|
Specifications & Purity | ≥98%(HPLC) |
Biochemical and Physiological Mechanisms | OAC2 (Oct4 activating compound 2) is an activator of Octamer-binding transcription factor 4 (Oct4), which is involved in the self-renewal of undifferentiated embryonic stem cells, regulating embryonic stem cell pluripotency. |
Storage Temp | Store at -20°C,Argon charged |
Shipped In | Ice chest + Ice pads |
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
IUPAC Name | N-(1H-indol-5-yl)benzamide |
---|---|
INCHI | InChI=1S/C15H12N2O/c18-15(11-4-2-1-3-5-11)17-13-6-7-14-12(10-13)8-9-16-14/h1-10,16H,(H,17,18) |
InChi Key | JCAFGYWSIWYMOX-UHFFFAOYSA-N |
Canonical SMILES | C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC=C3 |
Isomeric SMILES | C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC=C3 |
PubChem CID | 2814138 |
Molecular Weight | 236.27 |
Enter Lot Number to search for COA:
To view the certificate results,please click on a Lot number.For Lot numbers from past orders,please use our order status section
Lot Number | Certificate Type | Date | Item |
---|---|---|---|
A2220448 | Certificate of Analysis | Dec 29, 2021 | O288060 |
A2220449 | Certificate of Analysis | Dec 29, 2021 | O288060 |
A2220476 | Certificate of Analysis | Dec 29, 2021 | O288060 |
A2220477 | Certificate of Analysis | Dec 29, 2021 | O288060 |
A2220478 | Certificate of Analysis | Dec 29, 2021 | O288060 |
Solubility | Solvent:DMSO, Max Conc. mg/mL: 23.63, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 23.63, Max Conc. mM: 100 |
---|---|
Melt Point(°C) | 165 - 167°C |
Pictogram(s) | GHS07 |
---|---|
Signal | Warning |
Hazard Statements | H302:Harmful if swallowed |
Precautionary Statements | P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P270:Do not eat, drink or smoke when using this product. P301+P312+P330:IF SWALLOWED: Call a POISON CENTER/ doctor if you feel unwell. Rinse mouth. |