SMN-C3 - Moligand™,≥99% , CAS No.1449597-34-5

CAS: 1449597-34-5 Cat. No.: S651825 Peso molecular: 416.52 PubChem CID: 89741632
Disponible para pedir
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. ≥99%
Synonyms
MS-27253 | HY-112633 | UNII-MV8T2MCK57 | 1449597-34-5 | EX-A6251 | RG-7800 | SMN-C3 | 4H-Pyrido(1,2-a)pyrimidin-4-one, 2-(4,6-dimethylpyrazolo(1,5-a)pyrazin-2-yl)-7-(1-ethyl-4-piperidinyl)-9-methyl- | 2-(4,6-Dimethylpyrazolo(1,5-a)pyrazin-2-yl)-7-(1-ethyl
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
S651825-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
159,90US$
5mg
S651825-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
399,90US$
10mg
S651825-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
599,90US$
25mg
S651825-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
959,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™,≥99% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

SMN-C3 is an orally active SMN2 splicing modulator and has the potential to treat spinal muscular atrophy (SMA).

In Vivo

At P16, vehicle treated D7 mice are much smaller than heterozygous littermate controls and appear moribund. In contrast, D7 mice treated with the high dose of SMN-C3 show a phenotype similar to that of heterozygous controls. SMN-C3 treatment induces a dose-dependent bodyweight gain in the D7 mice, with some animals showing a body weight that is ~80% that of heterozygous controls. SMN-C3 normalizes the motor behavior of D7 mice, illustrated by the ability of the mice to right themselves as quickly as heterozygous controls and by their level of locomotor activity. Most importantly, whereas vehicle-treated mice die within 3 weeks after birth with a median survival of 18 days, SMN-C3 treatment increases survival in a dose-dependent manner to a median survival time of 28 days in the low-dose (0.3 mg/kg per day) group. In the two higher-dose groups (1 and 3 mg/kg per day), ~90% of animals survive beyond P65 when the study is completed . MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

IC50& Target:SMN

Specifications

Sinónimos
MS-27253 | HY-112633 | UNII-MV8T2MCK57 | 1449597-34-5 | EX-A6251 | RG-7800 | SMN-C3 | 4H-Pyrido(1, 2-a)pyrimidin-4-one, 2-(4, 6-dimethylpyrazolo(1, 5-a)pyrazin-2-yl)-7-(1-ethyl-4-piperidinyl)-9-methyl- | 2-(4, 6-Dimethylpyrazolo(1, 5-a)pyrazin-2-yl)-7-(1-ethyl
Especificaciones y pureza
Moligand™, ≥99%
Mecanismos bioquímicos y fisiológicos
SMN-C3 is an active SMN2 splicing modulator and has the potential to treat spinal muscular atrophy (SMA).
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Grado
Moligand™
Tipo de acción
MODULATOR
Pureza
≥99%
Nombres e identificadores
Sonrisas canónicasCCN1CCC(CC1)C2=CN3C(=O)C=C(N=C3C(=C2)C)C4=NN5C=C(N=C(C5=C4)C)C
IUPAC Name2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-(1-ethylpiperidin-4-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one
InChIKeyZACWYYKZMLGOTG-UHFFFAOYSA-N
INCHI1S/C24H28N6O/c1-5-28-8-6-18(7-9-28)19-10-15(2)24-26-20(12-23(31)29(24)14-19)21-11-22-17(4)25-16(3)13-30(22)27-21/h10-14,18H,5-9H2,1-4H3
Isómeros SMILES CCN1CCC(CC1)C2=CN3C(=O)C=C(N=C3C(=C2)C)C4=NN5C=C(N=C(C5=C4)C)C
CAS alternativo 1449597-34-5
PubChem CID 89741632
Peso molecular 416.52

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.

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📊 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
ClasePyridopyrimidines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPyridopyrimidines
Alternative Parents Pyrimidones  Methylpyridines  Aralkylamines  Pyrazines  Piperidines  Pyrazoles  Heteroaromatic compounds  Trialkylamines  Lactams  Azacyclic compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Pyridopyrimidine - Methylpyridine - Aralkylamine - Pyrimidone - Piperidine - Pyrazine - Pyrimidine - Pyridine - Azole - Heteroaromatic compound - Pyrazole - Lactam - Tertiary aliphatic amine - Tertiary amine - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as pyridopyrimidines. These are compounds containing a pyridopyrimidine, which consists of a pyridine fused to a pyrimidine. Pyridine is 6-membered ring consisting of five carbon atoms and a nitrogen atom. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (no humanos)
Abcb1b P-glycoprotein 1 (174 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SolubilidadDMSO : 2.22 mg/mL (5.33 mM; ultrasonic and warming and heat to 60°C)
Peso molecular416.500 g/mol
XLogP31.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass416.232 Da
Monoisotopic Mass416.232 Da
Topological Polar Surface Area66.100 Ų
Heavy Atom Count31
Formal Charge0
Complexity865.000
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
Calculadoras de soluciones
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