Ca2+ channel agonist 1 - ≥97% , CAS No.1402821-24-2

CAS: 1402821-24-2 Cat. No.: C412431 Formule: C19H26N6O Poids moléculaire: 354.45
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
1mg
C412431-1mg
—
2 En stock

106,65€

160,44€
Enregistrer 53,80 € (33.53%)
5mg
C412431-5mg
—
2 En stock

398,21€

597,79€
Enregistrer 199,58 € (33.39%)
10mg
C412431-10mg
—
2 En stock

595,18€

892,82€
Enregistrer 297,63 € (33.34%)
25mg
C412431-25mg
—
2 En stock

1 009,96€

1 514,99€
Enregistrer 505,02 € (33.34%)
50mg
C412431-50mg
—
1 En stock

1 818,69€

2 728,08€
Enregistrer 909,39 € (33.33%)
100mg
C412431-100mg
—
1 En stock

3 273,02€

4 909,58€
Enregistrer 1 636,56 € (33.33%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% 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.

Vue d’ensemble

Information

Ca2+ channel agonist 1 is an agonist of N-type Ca2+ channel and an inhibitor of Cdk2 with EC50 of 14.23 μM and 3.34 μM, respectively, Ca2+ channel agonist 1 is used as a potential treatment for motor nerve terminal dysfunction.

Specifications

Spécifications et pureté
≥97%
Mécanismes biochimiques et physiologiques
Ca2+ channel agonist 1 is an agonist of\xa0N-type Ca2+\xa0channel\xa0and an inhibitor of\xa0Cdk2 with\xa0EC50 of 14.23 μM and 3.34 μM, respectively, Ca2+ channel agonist 1 is used as a potential treatment for motor nerve terminal dysfunction.
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.
Pureté
≥97%
Noms et identifiants
Pubchem Sid
Sourires canoniques
CCCN1C=NC2=C(N=C(N=C21)NC(CC)CO)NCC3=CC=CC=C3
IUPAC Name
(2R)-2-[[6-(benzylamino)-9-propylpurin-2-yl]amino]butan-1-ol
InChIKey
LKXPLOHGQSEPEM-OAHLLOKOSA-N
INCHI
1S/C19H26N6O/c1-3-10-25-13-21-16-17(20-11-14-8-6-5-7-9-14)23-19(24-18(16)25)22-15(4-2)12-26/h5-9,13,15,26H,3-4,10-12H2,1-2H3,(H2,20,22,23,24)/t15-/m1/s1
Isomères SMILES
CCCN1C=NC2=C(N=C(N=C21)N[C@H](CC)CO)NCC3=CC=CC=C3
Poids moléculaire
354.45
Reaxy-Rn
51089425
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=51089425&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
ClasseImidazopyrimidines
SubclassPurines and purine derivatives
Intermediate Tree Nodes 6-aminopurines
Direct Parent6-alkylaminopurines
Alternative Parents Benzylamines  Aminopyrimidines and derivatives  N-substituted imidazoles  Imidolactams  Heteroaromatic compounds  Azacyclic compounds  Primary alcohols  Hydrocarbon derivatives  Amines  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 6-alkylaminopurine - Benzylamine - Aminopyrimidine - Monocyclic benzene moiety - N-substituted imidazole - Pyrimidine - Benzenoid - Imidolactam - Imidazole - Azole - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Alcohol - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as 6-alkylaminopurines. These are compounds that contain an alkylamine group attached at the 6-position of a purine. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Cibles associées (humaines)
CACNA1B Tclin Voltage-gated N-type calcium channel alpha-1B subunit (743 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.

12 results found

Lot NumberCertificate TypeDateArticle
E2423244Certificate of AnalysisJan 20, 2024 C412431
E2423246Certificate of AnalysisJan 20, 2024 C412431
E2423248Certificate of AnalysisJan 20, 2024 C412431
E2423249Certificate of AnalysisJan 20, 2024 C412431
E2423251Certificate of AnalysisJan 20, 2024 C412431
E2423253Certificate of AnalysisJan 20, 2024 C412431
E2423255Certificate of AnalysisJan 20, 2024 C412431
E2423257Certificate of AnalysisJan 20, 2024 C412431
E2423258Certificate of AnalysisJan 20, 2024 C412431
E2423260Certificate of AnalysisJan 20, 2024 C412431
E2423262Certificate of AnalysisJan 20, 2024 C412431
E2423264Certificate of AnalysisJan 20, 2024 C412431
Propriétés chimiques et physiques
Poids moléculaire354.400 g/mol
XLogP33.300
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass354.217 Da
Monoisotopic Mass354.217 Da
Topological Polar Surface Area87.900 Ų
Heavy Atom Count26
Formal Charge0
Complexity405.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
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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