SJA710-6 - ≥98% , CAS No.1397255-09-2

CAS: 1397255-09-2 Cat. No.: S412225 Formule: C22H20BrFN4 Poids moléculaire: 439.32 PubChem CID: 71466685
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
5mg
S412225-5mg
—
2 En stock
97,10€
10mg
S412225-10mg
—
2 En stock
154,37€
25mg
S412225-25mg
—
2 En stock
277,59€
50mg
S412225-50mg
—
2 En stock
485,85€
100mg
S412225-100mg
—
1 En stock
746,17€
Enter a quantity for the sizes you want to add.
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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.

Vue d’ensemble

Information

SJA710-6 is a small molecule that can selectively differentiate MSCs toward hepatocyte-like cells.

Specifications

Spécifications et pureté
≥98%
Conditions de stockage de stockage
Protected from light,Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%
Noms et identifiants
Pubchem Sid528767103
Sourires canoniquesCCCN1C2=C(C=CC(=N2)NCC3=CC=C(C=C3)F)N=C1C4=CC=C(C=C4)Br
IUPAC Name2-(4-bromophenyl)-N-[(4-fluorophenyl)methyl]-3-propylimidazo[4,5-b]pyridin-5-amine
InChIKeyRPNQWWSSADJSGS-UHFFFAOYSA-N
INCHI1S/C22H20BrFN4/c1-2-13-28-21(16-5-7-17(23)8-6-16)26-19-11-12-20(27-22(19)28)25-14-15-3-9-18(24)10-4-15/h3-12H,2,13-14H2,1H3,(H,25,27)
Isomères SMILES CCCN1C2=C(C=CC(=N2)NCC3=CC=C(C=C3)F)N=C1C4=CC=C(C=C4)Br
PubChem CID 71466685
Poids moléculaire 439.32

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
SubclassBenzylamines
Intermediate Tree Nodes Not available
Direct Parent2-benzylaminopyridines
Alternative Parents Phenylimidazoles  Imidazopyridines  Fluorobenzenes  Bromobenzenes  Aminopyridines and derivatives  N-substituted imidazoles  Imidolactams  Aryl fluorides  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Organofluorides  Organobromides  Hydrocarbon derivatives  Amines  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 2-benzylaminopyridine - 2-phenylimidazole - Imidazopyridine - Aminopyridine - Bromobenzene - Fluorobenzene - Halobenzene - Aryl bromide - Aryl fluoride - Aryl halide - Imidolactam - Pyridine - N-substituted imidazole - Heteroaromatic compound - Azole - Imidazole - Organoheterocyclic compound - Azacycle - Organofluoride - Organonitrogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as 2-benzylaminopyridines. These are aromatic compounds containing pyridine ring substituted at the 2-position by a benzylamine group.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





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
B2418661Certificate of AnalysisJan 05, 2024 S412225
B2418662Certificate of AnalysisJan 05, 2024 S412225
B2418663Certificate of AnalysisJan 05, 2024 S412225
B2418664Certificate of AnalysisJan 05, 2024 S412225
B2418665Certificate of AnalysisJan 05, 2024 S412225
B2418666Certificate of AnalysisJan 05, 2024 S412225
B2418667Certificate of AnalysisJan 05, 2024 S412225
B2418668Certificate of AnalysisJan 05, 2024 S412225
B2418669Certificate of AnalysisJan 05, 2024 S412225
B2418671Certificate of AnalysisJan 05, 2024 S412225
Propriétés chimiques et physiques
SolubilitéDMSO: 250 mg/mL (569.06 mM)
SensibilitéLight sensitive
Poids moléculaire439.300 g/mol
XLogP35.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass438.086 Da
Monoisotopic Mass438.086 Da
Topological Polar Surface Area42.700 Ų
Heavy Atom Count28
Formal Charge0
Complexity479.000
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
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