15224-04-1Relevant articles and documents
Potential folic acid antagonists. 3. Deaza analogs of methotrexate. 3. 1- and 3-Deaza analogs of 2,4-diamino-6-[(n-methylanilino)methyl]pteridine.
Elliott,Temple Jr.,Montgomery
, p. 533 - 536 (2007/10/05)
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15224-04-1
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Basic information
- Product Name: 2-{[methyl(phenyl)amino]methyl}pyrido[2,3-b]pyrazine-6,8-diamine
- Synonyms:
- CAS NO:15224-04-1
- Molecular Formula: C15H16N6
- Molecular Weight: 280.3277
- EINECS: N/A
- Product Categories: N/A
- Mol File: 15224-04-1.mol
- Article Data: 1
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 535.5°C at 760 mmHg
- Flash Point: 277.6°C
- Appearance: N/A
- Density: 1.357g/cm3
- Vapor Pressure: 1.53E-11mmHg at 25°C
- Refractive Index: 1.768
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 2-{[methyl(phenyl)amino]methyl}pyrido[2,3-b]pyrazine-6,8-diamine(CAS DataBase Reference)
- NIST Chemistry Reference: 2-{[methyl(phenyl)amino]methyl}pyrido[2,3-b]pyrazine-6,8-diamine(15224-04-1)
- EPA Substance Registry System: 2-{[methyl(phenyl)amino]methyl}pyrido[2,3-b]pyrazine-6,8-diamine(15224-04-1)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 15224-04-1(Hazardous Substances Data)
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Molecular structure
A complex structure containing a pyrido[2,3-b]pyrazine core, two amine groups at positions 6 and 8, a methyl group, and a phenyl group.Core structure
Pyrido[2,3-b]pyrazine, which is a fused ring system consisting of a six-membered pyridine ring and a five-membered pyrazine ring.Amino groups
Two amine groups (-NH2) are present at positions 6 and 8 of the pyrido[2,3-b]pyrazine core, contributing to the compound's chemical reactivity and potential pharmacological activity.Methyl group
A single carbon atom (-CH3) attached to an amino group (-NH2), which adds steric hindrance and electronic effects to the molecule.Phenyl group
A six-membered aromatic ring system (-C6H5) attached to the amino group (-NH2), which may contribute to the compound's pharmacological activity due to its lipophilicity and ability to form π-π interactions.Potential applications
The compound may have potential applications in medicinal chemistry due to the presence of amine groups and the aromatic ring system, which could impart pharmacological activity.Further research
Additional studies are needed to fully understand the properties and potential uses of 2-[methyl(phenyl)amino]methylpyrido[2,3-b]pyrazine-6,8-diamine, including its bioavailability, toxicity, and mechanism of action.Check Digit Verification of cas no
The CAS Registry Mumber 15224-04-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,5,2,2 and 4 respectively; the second part has 2 digits, 0 and 4 respectively.Calculate Digit Verification of CAS Registry Number 15224-04:
(7*1)+(6*5)+(5*2)+(4*2)+(3*4)+(2*0)+(1*4)=71
71 % 10 = 1
So 15224-04-1 is a valid CAS Registry Number.
15224-04-1Upstream product
15224-04-1Downstream Products
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2-{[methyl(phenyl)amino]methyl}pyrido[2,3-b]pyrazine-6,8-diamine
