3,4-Diaminopyridine - Moligand™, 10mM in DMSO , Voltage-gated potassium channel blocker, CAS No.54-96-6, Voltage-gated potassium channel blocker

CAS: 54-96-6 Cat. No.: D424687 Formule: C5H7N3 Poids moléculaire: 109.13 Beilstein Registry Number: 110232 Numéro CE: 200-220-9
DISPONIBLE À COMMANDE
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
Synonyms
3,4-DIAMINOPYRIDINE|54-96-6|pyridine-3,4-diamine|Amifampridine|3,4-Pyridinediamine|3,4-DAP|4,5-Diaminopyridine|Diamino-3,4 pyridine|amifampridin|SC10|Pyridine, 3,4-diamino-|Dynamine|Ruzurgi|3,4 Diaminopyridine|UNII-RU4S6E2G0J|EINECS 200-220-9|RU4S6E2G0J|N
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
Allemagne (EU)
USA*
Price
Qty
1ml
D424687-1ml
—
2 En stock

41,56€

60,65€
Enregistrer 19,09 € (31.47%)
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Why this grade

Moligand™, 10mM in DMSO Moligand™ 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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
3,4-DIAMINOPYRIDINE | 54-96-6 | pyridine-3,4-diamine | Amifampridine | 3,4-Pyridinediamine | 3,4-DAP | 4,5-Diaminopyridine | Diamino-3,4 pyridine | amifampridin | SC10 | Pyridine, 3,4-diamino- | Dynamine | Ruzurgi | 3,4 Diaminopyridine | UNII-RU4S6E2G0J | EINECS 200-220-9 | RU4S6E2G0J | N
Spécifications et pureté
Moligand™, 10mM in DMSO
Conditions de stockage de stockage
Store at -80°C
Expédié en
Dry ice packs + Cold packs
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Grade
Moligand™
Type d'action
BLOCKER
Mécanisme d'action
Voltage-gated potassium channel blocker
Propriétés du produit
ALogP
-0.5
Noms et identifiants
Pubchem Sid
Sourires canoniques
C1=CN=CC(=C1N)N
IUPAC Name
pyridine-3,4-diamine
InChIKey
OYTKINVCDFNREN-UHFFFAOYSA-N
INCHI
1S/C5H7N3/c6-4-1-2-8-3-5(4)7/h1-3H,7H2,(H2,6,8)
Isomères SMILES
C1=CN=CC(=C1N)N
WGK Allemagne
3
RTECS
US7600000
Numéro ONU
2811
Groupe d'emballage
II
Poids moléculaire
109.13
Beilstein
110232
Reaxy-Rn
110232
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=110232&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
SuperclassOrganoheterocyclic compounds
ClassePyridines and derivatives
SubclassAminopyridines and derivatives
Intermediate Tree Nodes Not available
Direct ParentAminopyridines and derivatives
Alternative Parents Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aminopyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aminopyridines and derivatives. These are organic heterocyclic compounds containing an amino group attached to a pyridine ring.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Sensibilitéair sensitive
Point d'éclair (°F)240℃
Point d'éclair (°C)240℃
Point de fusion (°C)217-220°C
Poids moléculaire109.130 g/mol
XLogP3-0.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass109.064 Da
Monoisotopic Mass109.064 Da
Topological Polar Surface Area64.900 Ų
Heavy Atom Count8
Formal Charge0
Complexity74.100
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
FAQ et articles
Citations of This Product
Calculateurs de solution
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