O4I1 - 10mM in DMSO, high purity , CAS No.175135-47-4

Item Number

O422146

Grouped product items
SKU	Size	Availability	Price	Qty
O422146-1ml	1ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$172.90

OCT Activators

Basic Description

Synonyms	175135-47-4 \| O4I1 \| 2-(4-((4-Methoxybenzyl)oxy)phenyl)acetonitrile \| 2-{4-[(4-methoxyphenyl)methoxy]phenyl}acetonitrile \| 2-(4-[(4-Methoxybenzyl)oxy]phenyl)acetonitrile \| 2-[4-[(4-methoxyphenyl)methoxy]phenyl]acetonitrile \| 2-(4-(4-methoxybenzyloxy)phenyl)acetonitri
Specifications & Purity	10mM in DMSO
Biochemical and Physiological Mechanisms	O4I1 is a potent Oct3/4 inducer.
Storage Temp	Store at -80°C
Shipped In	Ice chest + Ice pads
Product Description	Information O4I1 O4I1 is a potent Oct3/4 inducer. Targets OCT4 ; OCT3 In vitro O4I1 enhances Oct3/4 gene expression by approximately 2.5- and 4-fold at 10 μM and 20 μM, respectively, increases Oct3/4 protein levels, and promotes Oct3/4 mediated transcriptional activation.

Associated Targets(Human)

HEK293 (82097 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

HFF (3142 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

POU5F1 Tbio POU domain, class 5, transcription factor 1 (69 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

NANOG Tbio Homeobox protein NANOG (2 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Hdac6 Histone deacetylase 6 (222 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

rep Replicase polyprotein 1ab (378 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

SARS-CoV-2 (38078 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Names and Identifiers

IUPAC Name	2-[4-[(4-methoxyphenyl)methoxy]phenyl]acetonitrile
INCHI	InChI=1S/C16H15NO2/c1-18-15-6-4-14(5-7-15)12-19-16-8-2-13(3-9-16)10-11-17/h2-9H,10,12H2,1H3
InChi Key	QJEJLARVLKHYFW-UHFFFAOYSA-N
Canonical SMILES	COC1=CC=C(C=C1)COC2=CC=C(C=C2)CC#N
Isomeric SMILES	COC1=CC=C(C=C1)COC2=CC=C(C=C2)CC#N
PubChem CID	2774690
Molecular Weight	253.3

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Basic Description