N3PT - ≥98% , CAS No.13860-66-7

CAS: 13860-66-7 Cat. No.: N124910 Formule: C13H19Cl2N3OS Poids moléculaire: 336.28 PubChem CID: 66970987
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
USA
Allemagne (EU)*
Price
Qty
5mg
N124910-5mg
Sur commande · 8–12 semaines

264,90$US

397,90$US
Enregistrer 133,00 $US (33.43%)
10mg
N124910-10mg
Sur commande · 8–12 semaines

476,90$US

715,90$US
Enregistrer 239,00 $US (33.38%)
25mg
N124910-25mg
Sur commande · 8–12 semaines

1 043,90$US

1 565,90$US
Enregistrer 522,00 $US (33.34%)
50mg
N124910-50mg
Sur commande · 8–12 semaines

1 877,90$US

2 816,90$US
Enregistrer 939,00 $US (33.33%)
100mg
N124910-100mg
Sur commande · 8–12 semaines

3 379,90$US

5 069,90$US
Enregistrer 1 690,00 $US (33.33%)
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

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.

Specifications

Spécifications et pureté
≥98%
Mécanismes biochimiques et physiologiques

Description:
IC50 Value: 22 nM(Apo-TK) ; 26 nM (EC50, Cellular TK) [1]
N3PT is a potent and selective TK inhibitor both in vitro and in vivo.
in vitro:  N3PT inhibits transketolase activity in a cell based assay. Compe

Conditions de stockage de stockage
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.
Type d'action
INHIBITOR
Pureté
≥98%
Noms et identifiants
Sourires canoniques
CC1=NC(=C(C=C1)C[N+]2=CSC(=C2C)CCO)N.Cl.[Cl-]
IUPAC Name
2-[3-[(2-amino-6-methylpyridin-3-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride
InChIKey
ZLGKCAQWOASSTP-UHFFFAOYSA-M
INCHI
1S/C13H18N3OS.2ClH/c1-9-3-4-11(13(14)15-9)7-16-8-18-12(5-6-17)10(16)2;;/h3-4,8,17H,5-7H2,1-2H3,(H2,14,15);2*1H/q+1;;/p-1
Isomères SMILES
CC1=NC(=C(C=C1)C[N+]2=CSC(=C2C)CCO)N.Cl.[Cl-]
PubChem CID
66970987
Poids moléculaire
336.28

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 Methylpyridines  4,5-disubstituted thiazoles  Imidolactams  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Primary alcohols  Organic chloride salts  Hydrochlorides  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 4,5-disubstituted 1,3-thiazole - Aminopyridine - Methylpyridine - Imidolactam - Azole - Heteroaromatic compound - Thiazole - Azacycle - Organic chloride salt - Organic salt - Organic nitrogen compound - Primary amine - Primary alcohol - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Amine - Alcohol - Hydrochloride - Organic cation - 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





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Solubilité25°C: DMSO
Poids moléculaire336.300 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass335.063 Da
Monoisotopic Mass335.063 Da
Topological Polar Surface Area91.300 Ų
Heavy Atom Count20
Formal Charge0
Complexity267.000
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 Count3
FAQ et articles
Calculateurs de solution
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