MDK35833 - ≥98% , CAS No.1016535-83-3

CAS: 1016535-83-3 Cat. No.: M412248 Molecular Weight: 241.26
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
Oct3/4-inducer-1 | 2-(4-(4-methoxybenzyloxy)phenyl)acetonitrile
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1mg
M412248-1mg
3

$130.90

$196.90
Save $66.00 (33.52%)
5mg
M412248-5mg
2

$488.90

$733.90
Save $245.00 (33.38%)
10mg
M412248-10mg
2

$733.90

$1,100.90
Save $367.00 (33.34%)
25mg
M412248-25mg
2

$1,245.90

$1,868.90
Save $623.00 (33.34%)
50mg
M412248-50mg
2

$2,242.90

$3,364.90
Save $1,122.00 (33.34%)
100mg
M412248-100mg
2

$4,036.90

$6,055.90
Save $2,019.00 (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Protected from light,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.

Overview

Information

MDK35833 (Oct3/4-inducer-1) is a potent Oct3/4-inducer. MDK35833 can promote the expression and stabilization of Oct3/4 and enhance its transcriptional activity in diverse human somatic cells.

Specifications

Synonyms
Oct3/4-inducer-1 | 2-(4-(4-methoxybenzyloxy)phenyl)acetonitrile
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
MDK35833 (Oct3/4-inducer-1) is a potent Oct3/4-inducer. MDK35833 can promote the expression and stabilization of Oct3/4 and enhance its transcriptional activity in diverse human somatic cells.
Storage
Protected from light, Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
ACTIVATOR
Purity
≥98%
Names and Identifiers
Canonical SmilesC1=CC(=CC=C1CC#N)OCC2=CC=C(C=C2)F
IUPAC Name2-[4-[(4-fluorophenyl)methoxy]phenyl]acetonitrile
InChIKeyPXFUNIXWNXRVEJ-UHFFFAOYSA-N
INCHI1S/C15H12FNO/c16-14-5-1-13(2-6-14)11-18-15-7-3-12(4-8-15)9-10-17/h1-8H,9,11H2
Isomeric SMILES C1=CC(=CC=C1CC#N)OCC2=CC=C(C=C2)F
Molecular Weight 241.26
Reaxy-Rn 32985936
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=32985936&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
ClassBenzene and substituted derivatives
SubclassBenzyl cyanides
Intermediate Tree Nodes Not available
Direct ParentBenzyl cyanides
Alternative Parents Phenoxy compounds  Phenol ethers  Fluorobenzenes  Alkyl aryl ethers  Aryl fluorides  Nitriles  Organofluorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzyl-cyanide - Phenoxy compound - Phenol ether - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Ether - Carbonitrile - Nitrile - Organic nitrogen compound - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Cyanide - Organic oxygen compound - Aromatic homomonocyclic compound
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
HeLa (62764 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NCCIT (80 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
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

10 results found

Lot NumberCertificate TypeDateItem
L2315216Certificate of AnalysisNov 30, 2023 M412248
L2315217Certificate of AnalysisNov 30, 2023 M412248
L2315223Certificate of AnalysisNov 30, 2023 M412248
L2315224Certificate of AnalysisNov 30, 2023 M412248
L2315225Certificate of AnalysisNov 30, 2023 M412248
L2315226Certificate of AnalysisNov 30, 2023 M412248
L2315227Certificate of AnalysisNov 30, 2023 M412248
L2315401Certificate of AnalysisNov 30, 2023 M412248
L2315402Certificate of AnalysisNov 30, 2023 M412248
L2315403Certificate of AnalysisNov 30, 2023 M412248
Chemical and Physical Properties
SensitivityLight sensitive
Molecular Weight241.260 g/mol
XLogP33.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass241.09 Da
Monoisotopic Mass241.09 Da
Topological Polar Surface Area33.000 Ų
Heavy Atom Count18
Formal Charge0
Complexity282.000
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
Solution Calculators
Reviews

Customer Reviews

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