LH846 - ≥98% , CAS No.639052-78-1

CAS: 639052-78-1 Cat. No.: L304252 Formule: C16H13ClN2OS Poids moléculaire: 316.8 Numéro CE: 804-181-4
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
N-(5-chloro-6-methylbenzo[d]thiazol-2-yl)-2-phenylacetamide | AKOS000461714 | BCP09669 | UNII-RW5ZBU2L6P | NCGC00371143-05 | LH846 | LH-846 | MFCD03786038 | N-(5-Chloro-6-methyl-benzothiazol-2-yl)-2-phenyl-acetamide | LH 846 | N-(5-Chloro-6-methyl-2-benzo
Storage
A l'abri de la lumière,A conserver à -20°C
Shipped In
Glacière + blocs de glace
★
Size
USA
Allemagne (EU)*
Price
Qty
10mg
L304252-10mg
2 En stock
—

29,90$US

44,90$US
Enregistrer 15,00 $US (33.41%)
50mg
L304252-50mg
2 En stock
—

111,90$US

167,90$US
Enregistrer 56,00 $US (33.35%)
100mg
L304252-100mg
1 En stock
—

201,90$US

302,90$US
Enregistrer 101,00 $US (33.34%)
250mg
L304252-250mg
1 En stock
—

440,90$US

661,90$US
Enregistrer 221,00 $US (33.39%)
1g
L304252-1g
Sur commande · 8–12 semaines

1 410,90$US

2 116,90$US
Enregistrer 706,00 $US (33.35%)
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

A l'abri de la lumière,A conserver à -20°C Ships Glacière + blocs de glace 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.

Specifications

Synonymes
N-(5-chloro-6-methylbenzo[d]thiazol-2-yl)-2-phenylacetamide | AKOS000461714 | BCP09669 | UNII-RW5ZBU2L6P | NCGC00371143-05 | LH846 | LH-846 | MFCD03786038 | N-(5-Chloro-6-methyl-benzothiazol-2-yl)-2-phenyl-acetamide | LH 846 | N-(5-Chloro-6-methyl-2-benzo
Spécifications et pureté
≥98%
Mécanismes biochimiques et physiologiques
Inhibiteur puissant et sélectif de la CK1δ (les valeurs IC 50 sont de 0,29, 1,3 et 2,5 μM pour la CK1δ, ε et α, respectivement). Induit l'allongement de la période du rythme circadien dans les cellules U2OS.LH846 est un inhibiteur puissant et sélectif de
Conditions de stockage de stockage
A l'abri de la lumière,A conserver à -20°C
Expédié en
Glacière + blocs de glace
Type d'action
INHIBITOR
Note
Dans la mesure du possible, les solutions doivent être préparées et utilisées le même jour. Toutefois, si vous devez préparer des solutions de base à l'avance, nous vous recommandons de les conserver sous forme d'aliquotes dans des flacons hermétiques à -20°C. Ces aliquotes sont généralement utilisables pendant un mois. En général, ces solutions peuvent être utilisées pendant un mois. Avant utilisation, et avant d'ouvrir le flacon, nous vous recommandons de laisser votre produit s'équilibrer à température ambiante pendant au moins 1 heure. Besoin de plus de conseils sur la solubilité, l'utilisation et la manipulation ? Veuillez consulter notre page de questions fréquemment posées (FAQ) pour plus de détails.
Pureté
≥98%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504760262
Sourires canoniques
CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)CC3=CC=CC=C3
IUPAC Name
N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-phenylacetamide
InChIKey
DYHAMRNAHTWYKY-UHFFFAOYSA-N
INCHI
1S/C16H13ClN2OS/c1-10-7-14-13(9-12(10)17)18-16(21-14)19-15(20)8-11-5-3-2-4-6-11/h2-7,9H,8H2,1H3,(H,18,19,20)
Isomères SMILES
CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)CC3=CC=CC=C3
Poids moléculaire
316.8
Reaxy-Rn
32136746
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=32136746&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
ClasseBenzene and substituted derivatives
SubclassPhenylacetamides
Intermediate Tree Nodes Not available
Direct ParentPhenylacetamides
Alternative Parents Benzothiazoles  N-arylamides  Aryl chlorides  Thiazoles  Heteroaromatic compounds  Secondary carboxylic acid amides  Azacyclic compounds  Organopnictogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Phenylacetamide - 1,3-benzothiazole - N-arylamide - Aryl chloride - Aryl halide - Azole - Thiazole - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenylacetamides. These are amide derivatives of phenylacetic acids.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Cibles associées (non humaines)
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
Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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 TypeDateArticle
K2328304Certificate of AnalysisSep 02, 2026 L304252
K2328306Certificate of AnalysisSep 02, 2026 L304252
K2328355Certificate of AnalysisSep 02, 2026 L304252
K2328356Certificate of AnalysisSep 02, 2026 L304252
K2328357Certificate of AnalysisSep 02, 2026 L304252
K2328358Certificate of AnalysisSep 02, 2026 L304252
K2328359Certificate of AnalysisSep 02, 2026 L304252
K2328360Certificate of AnalysisSep 02, 2026 L304252
K2328361Certificate of AnalysisSep 02, 2026 L304252
E2618073Certificate of AnalysisMay 26, 2026 L304252
Propriétés chimiques et physiques
SolubilitéDMSO: 50 mg/mL
Sensibilitélight sensitive
Poids moléculaire316.800 g/mol
XLogP34.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass316.044 Da
Monoisotopic Mass316.044 Da
Topological Polar Surface Area70.200 Ų
Heavy Atom Count21
Formal Charge0
Complexity375.000
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
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C, protected from light. The material is light-sensitive — keep it in its original opaque or amber container.
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 639052-78-1, the molecular formula is C16H13ClN2OS, and the molecular weight is 316.8 g/mol. InChIKey DYHAMRNAHTWYKY-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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