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O4I1 - ≥98% , CAS No.175135-47-4

CAS: 175135-47-4 Cat. No.: O413882 Peso molecular: 253.3 Número EC: 891-076-1
COA
O4I1 - ≥98% CAS No(175135-47-4) by Aladdin Scientific
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
A881638 | EX-A5623 | Z291786494 | 2-(4-[(4-Methoxybenzyl)oxy]phenyl)acetonitrile | Maybridge1_001630 | HY-18771 | 2-(4-((4-Methoxybenzyl)oxy)phenyl)acetonitrile | FT-0610904 | O4I1 | O4I-1 | 2-[4-[(4-methoxyphenyl)methoxy]phenyl]acetonitrile | 2-[4-[(4-Me
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
O413882-5mg
3

12,90US$

19,90US$
Guardar 7,00 US$ (35.18%)
10mg
O413882-10mg
3

21,90US$

32,90US$
Guardar 11,00 US$ (33.43%)
25mg
O413882-25mg
3

33,90US$

50,90US$
Guardar 17,00 US$ (33.40%)
50mg
O413882-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

53,90US$

80,90US$
Guardar 27,00 US$ (33.37%)
100mg
O413882-100mg
3

91,90US$

137,90US$
Guardar 46,00 US$ (33.36%)
200mg
O413882-200mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

165,90US$

248,90US$
Guardar 83,00 US$ (33.35%)
Enter a quantity for the sizes you want to add.
Bulk / Custom
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SDS
Safety data
COA
Certificate
DS
Datasheet
SP
Spec sheet
Descripción general Specifications Nombres e identificadores Documentation Advanced Data Taxonomic Classification Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Calculadoras de soluciones Reseñas
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

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.

Specifications

Sinónimos
A881638 | EX-A5623 | Z291786494 | 2-(4-[(4-Methoxybenzyl)oxy]phenyl)acetonitrile | Maybridge1_001630 | HY-18771 | 2-(4-((4-Methoxybenzyl)oxy)phenyl)acetonitrile | FT-0610904 | O4I1 | O4I-1 | 2-[4-[(4-methoxyphenyl)methoxy]phenyl]acetonitrile | 2-[4-[(4-Me
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
O4I1 is a potent Oct3/4 inducer.
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504761885
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504761885
Sonrisas canónicasCOC1=CC=C(C=C1)COC2=CC=C(C=C2)CC#N
IUPAC Name2-[4-[(4-methoxyphenyl)methoxy]phenyl]acetonitrile
InChIKeyQJEJLARVLKHYFW-UHFFFAOYSA-N
INCHI1S/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
Isómeros SMILES COC1=CC=C(C=C1)COC2=CC=C(C=C2)CC#N
Peso molecular 253.3
Reaxy-Rn 14502312
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14502312&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassBenzyl cyanides
Intermediate Tree Nodes Not available
Direct ParentBenzyl cyanides
Alternative Parents Phenoxy compounds  Methoxybenzenes  Anisoles  Alkyl aryl ethers  Nitriles  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzyl-cyanide - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Ether - Carbonitrile - Nitrile - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzyl cyanides. These are organic compounds containing an acetonitrile with one hydrogen replaced by a phenyl group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
HEK293 (82097 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HFF (3142 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
POU5F1 Tbio POU domain, class 5, transcription factor 1 (69 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NANOG Tbio Homeobox protein NANOG (2 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeFechaArticulo
K2211398Certificate of AnalysisAug 12, 2025 O413882
K2211399Certificate of AnalysisAug 12, 2025 O413882
K2211400Certificate of AnalysisAug 12, 2025 O413882
K2211401Certificate of AnalysisAug 12, 2025 O413882
Propiedades químicas y físicas
SolubilidadSolubility (25°C) In vitro DMSO: 51 mg/mL (201.34 mM); Ethanol: 1 mg/mL warmed with 50ºC Water: bath (3.94 mM); Water: Insoluble;
Peso molecular253.290 g/mol
XLogP33.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass253.11 Da
Monoisotopic Mass253.11 Da
Topological Polar Surface Area42.300 Ų
Heavy Atom Count19
Formal Charge0
Complexity293.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
Reseñas

Reseñas de cliente

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