WAY-637221-A - 10mM in DMSO , CAS No.52855-74-0

CAS: 52855-74-0 Cat. No.: W424531 Formula: C11H10N2O Peso molecolare: 186.21 PubChem CID: 22258221
Disponibile su ordine
GRADE & PURITY 10mM in DMSO
Synonyms
2-(1H-imidazol-2-yl)-1-phenylethanone hydrochloride|52855-74-0|52855-75-1|2-(1H-imidazol-2-yl)-1-phenylethan-1-one hydrochloride|2-(1H-imidazol-2-yl)-1-phenylethanone;hydrochloride|starbld0012621|SCHEMBL5851393|DTXSID30623983|NKLVQCJYDKQJQE-UHFFFAOYSA-N|M
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
Germania (EU)
USA*
Price
Qty
1ml
W424531-1ml
Su ordinazione · 8–12 settimane

178,67€

209,91€
Salva 31,24 € (14.88%)
Enter a quantity for the sizes you want to add.
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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

p38 MAPK inhibitor

Specifications

Sinonimi
2-(1H-imidazol-2-yl)-1-phenylethanone hydrochloride | 52855-74-0 | 52855-75-1 | 2-(1H-imidazol-2-yl)-1-phenylethan-1-one hydrochloride | 2-(1H-imidazol-2-yl)-1-phenylethanone;hydrochloride | starbld0012621 | SCHEMBL5851393 | DTXSID30623983 | NKLVQCJYDKQJQE-UHFFFAOYSA-N | M
Specifiche e purezza
10mM in DMSO
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Proprietà del prodotto
ALogP
1.562
Conteggio HBD
1
Legame rotabile
3
Nomi e identificatori
Sorrisi canonici
C1=CC=C(C=C1)C(=O)CC2=NC=CN2.Cl
IUPAC Name
2-(1H-imidazol-2-yl)-1-phenylethanone;hydrochloride
InChIKey
NKLVQCJYDKQJQE-UHFFFAOYSA-N
INCHI
1S/C11H10N2O.ClH/c14-10(8-11-12-6-7-13-11)9-4-2-1-3-5-9;/h1-7H,8H2,(H,12,13);1H
Isomeri SMILES
C1=CC=C(C=C1)C(=O)CC2=NC=CN2.Cl
PubChem CID
22258221
Peso molecolare
186.21

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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Benzoyl derivatives  Aryl alkyl ketones  Imidazoles  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Alkyl-phenylketone - Benzoyl - Aryl alkyl ketone - Monocyclic benzene moiety - Benzenoid - Azole - Heteroaromatic compound - Imidazole - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Hydrochloride - Organic nitrogen compound - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
DMSO (mM) Solubilità massima10
Peso molecolare222.670 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass222.056 Da
Monoisotopic Mass222.056 Da
Topological Polar Surface Area45.800 Ų
Heavy Atom Count15
Formal Charge0
Complexity199.000
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 Count2
Calcolatori di soluzioni
Recensioni

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