MR837 - ≥99% , CAS No.1210906-48-1

CAS: 1210906-48-1 Cat. No.: M648673 Formula: C16H14N2OS Peso molecolare: 282.4 PubChem CID: 37484611
Disponibile su ordine
GRADE & PURITY ≥99%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Germania (EU)
USA*
Price
Qty
1mg
M648673-1mg
Su ordinazione · 8–12 settimane

12,93€

19,87€
Salva 6,94 € (34.93%)
5mg
M648673-5mg
Su ordinazione · 8–12 settimane

27,68€

41,56€
Salva 13,88 € (33.40%)
10mg
M648673-10mg
Su ordinazione · 8–12 settimane

41,56€

62,39€
Salva 20,83 € (33.38%)
25mg
M648673-25mg
Su ordinazione · 8–12 settimane

78,88€

118,79€
Salva 39,92 € (33.60%)
50mg
M648673-50mg
Su ordinazione · 8–12 settimane

133,55€

200,36€
Salva 66,82 € (33.35%)
100mg
M648673-100mg
Su ordinazione · 8–12 settimane

225,53€

338,33€
Salva 112,81 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥99% 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.

Panoramica

MR837 is an inhibitor of NSD2-PWWP1. MR837 can bind with human nuclear receptor binding SET domain protein 2 (PWWP domain).

In Vitro

MR837 is a NSD2-PWWP1 inhibitor. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

Specifications

Specifiche e purezza
≥99%
Meccanismi biochimici e fisiologici
MR837 is an inhibitor of NSD2-PWWP1 . MR837 can bind with human nuclear receptor binding SET domain protein 2 (PWWP domain).
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Tipo di azione
INHIBITOR
Purezza
≥99%
Nomi e identificatori
Sorrisi canoniciC1CC1N(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)C#N
IUPAC Name4-cyano-N-cyclopropyl-N-(thiophen-2-ylmethyl)benzamide
InChIKeyWYAGGMZTARRIDX-UHFFFAOYSA-N
INCHI1S/C16H14N2OS/c17-10-12-3-5-13(6-4-12)16(19)18(14-7-8-14)11-15-2-1-9-20-15/h1-6,9,14H,7-8,11H2
Isomeri SMILES C1CC1N(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)C#N
PubChem CID 37484611
Peso molecolare 282.4

Documentazione

📋 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
ClasseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzamides
Alternative Parents Benzoyl derivatives  Benzonitriles  Thiophenes  Tertiary carboxylic acid amides  Heteroaromatic compounds  Tertiary amines  Amino acids and derivatives  Nitriles  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Benzamide - Benzonitrile - Benzoyl - Tertiary carboxylic acid amide - Thiophene - Heteroaromatic compound - Amino acid or derivatives - Tertiary amine - Carboxamide group - Organoheterocyclic compound - Nitrile - Carbonitrile - Carboxylic acid derivative - Amine - Organooxygen compound - Organonitrogen compound - Cyanide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as benzamides. These are organic compounds containing a carboxamido substituent attached to a benzene ring.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
NSD2 Tchem Histone-lysine N-methyltransferase NSD2 (803 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
SolubilitàDMSO : 100 mg/mL (354.16 mM; Need ultrasonic)
Peso molecolare282.400 g/mol
XLogP32.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass282.083 Da
Monoisotopic Mass282.083 Da
Topological Polar Surface Area72.300 Ų
Heavy Atom Count20
Formal Charge0
Complexity404.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1210906-48-1, the molecular formula is C16H14N2OS, and the molecular weight is 282.4 g/mol. InChIKey WYAGGMZTARRIDX-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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