ZLN005 - 10mM in DMSO , CAS No.49671-76-3

CAS: 49671-76-3 Cat. No.: Z424281 Molecular Weight: 250.34 EC Number: 806-177-8 PubChem CID: 899323
AVAILABLE TO ORDER
GRADE & PURITY 10mM in DMSO
Synonyms
ZLN005|49671-76-3|2-(4-(tert-butyl)phenyl)-1H-benzo[d]imidazole|2-(4-tert-butylphenyl)-1H-benzimidazole|2-(4-tert-butylphenyl)-1H-benzo[d]imidazole|CBMicro_034305|SCHEMBL6755306|CHEMBL4303368|DTXSID60358473|EX-A690|TQS-168|ZLN 005|ZLN-005|3WT26285WB|HMS36
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1ml
Z424281-1ml
2
$33.90
Enter a quantity for the sizes you want to add.
🧪

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.

Specifications

Synonyms
ZLN005 | 49671-76-3 | 2-(4-(tert-butyl)phenyl)-1H-benzo[d]imidazole | 2-(4-tert-butylphenyl)-1H-benzimidazole | 2-(4-tert-butylphenyl)-1H-benzo[d]imidazole | CBMicro_034305 | SCHEMBL6755306 | CHEMBL4303368 | DTXSID60358473 | EX-A690 | TQS-168 | ZLN 005 | ZLN-005 | 3WT26285WB | HMS36
Specifications & Purity
10mM in DMSO
Biochemical and Physiological Mechanisms
PGC-1α transcriptional activator. Activates AMPK. Stimulates PGC-1α expression. Increases fat oxidation. Improves glucose and pyruvate tolerance. Increases insulin sensitivity. Shows antidiabetic effects in vivo.
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers
Canonical SmilesCC(C)(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2
IUPAC Name2-(4-tert-butylphenyl)-1H-benzimidazole
InChIKeyLQUNNCQSFFKSSK-UHFFFAOYSA-N
INCHI1S/C17H18N2/c1-17(2,3)13-10-8-12(9-11-13)16-18-14-6-4-5-7-15(14)19-16/h4-11H,1-3H3,(H,18,19)
Isomeric SMILES CC(C)(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2
WGK Germany 3
PubChem CID 899323
Molecular Weight 250.34

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
SuperclassOrganoheterocyclic compounds
ClassBenzimidazoles
SubclassPhenylbenzimidazoles
Intermediate Tree Nodes Not available
Direct ParentPhenylbenzimidazoles
Alternative Parents Phenylimidazoles  Phenylpropanes  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Phenylbenzimidazole - 2-phenylimidazole - Phenylpropane - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenylbenzimidazoles. These are compounds containing a phenylbenzimidazole skeleton, which consists of a benzimidazole moiety where its imidazole ring is attached to a phenyl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(non-human)
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
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight250.340 g/mol
XLogP34.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass250.147 Da
Monoisotopic Mass250.147 Da
Topological Polar Surface Area28.700 Ų
Heavy Atom Count19
Formal Charge0
Complexity299.000
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

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.