Cas no 210538-73-1 (2-methyl-5,6,7,8-tetrahydro-pyrido4,3-dpyrimidine hydrochloride)

2-Methyl-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidine hydrochloride is a heterocyclic compound featuring a fused pyridine-pyrimidine core structure. Its saturated tetrahydropyridine ring enhances stability while the methyl substitution at the 2-position influences reactivity and binding properties. The hydrochloride salt form improves solubility, facilitating handling in synthetic and pharmaceutical applications. This scaffold is of interest in medicinal chemistry due to its potential as a versatile intermediate for kinase inhibitors and other biologically active molecules. The rigid bicyclic framework allows for precise structural modifications, making it valuable for structure-activity relationship studies. Its well-defined crystalline properties ensure consistent purity, supporting reproducible research outcomes.
2-methyl-5,6,7,8-tetrahydro-pyrido4,3-dpyrimidine hydrochloride structure
210538-73-1 structure
Product Name:2-methyl-5,6,7,8-tetrahydro-pyrido4,3-dpyrimidine hydrochloride
CAS No:210538-73-1
MF:C8H12ClN3
MW:185.653980255127
MDL:MFCD11043222
CID:1028472
PubChem ID:18765166
Update Time:2025-10-24

2-methyl-5,6,7,8-tetrahydro-pyrido4,3-dpyrimidine hydrochloride Chemical and Physical Properties

Names and Identifiers

    • 2-Methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride
    • 2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine;hydrochloride
    • 2-Methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine--hydrogen chloride (1/1)
    • AS-43818
    • DTXSID80596097
    • 2-Methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidinehydrochloride
    • 2-METHYL-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE HCL
    • CS-0449844
    • 2-Methyl-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidine hydrochloride
    • SCHEMBL7009040
    • 2-Methyl-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidine hydro chloride
    • 210538-73-1
    • AKOS006242962
    • MFCD11043222
    • 2-methyl-5,6,7,8-tetrahydro-pyrido4,3-dpyrimidine hydrochloride
    • MDL: MFCD11043222
    • Inchi: 1S/C8H11N3.ClH/c1-6-10-5-7-4-9-3-2-8(7)11-6;/h5,9H,2-4H2,1H3;1H
    • InChI Key: ORJSIFYUPXLPLK-UHFFFAOYSA-N
    • SMILES: Cl.N1CC2C=NC(C)=NC=2CC1

Computed Properties

  • Exact Mass: 185.0719751g/mol
  • Monoisotopic Mass: 185.0719751g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 137
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 37.8?2

2-methyl-5,6,7,8-tetrahydro-pyrido4,3-dpyrimidine hydrochloride Pricemore >>

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Additional information on 2-methyl-5,6,7,8-tetrahydro-pyrido4,3-dpyrimidine hydrochloride

Comprehensive Analysis of 2-methyl-5,6,7,8-tetrahydro-pyrido4,3-dpyrimidine hydrochloride (CAS No. 210538-73-1)

The compound 2-methyl-5,6,7,8-tetrahydro-pyrido4,3-dpyrimidine hydrochloride (CAS No. 210538-73-1) is a significant heterocyclic molecule with a wide range of potential applications in pharmaceutical and chemical research. This pyridopyrimidine derivative has garnered attention due to its unique structural features, which make it a valuable scaffold for drug discovery and development. Researchers are particularly interested in its bioactive properties, as it shares structural similarities with other pharmacologically active compounds.

In recent years, the demand for heterocyclic compounds like 2-methyl-5,6,7,8-tetrahydro-pyrido4,3-dpyrimidine hydrochloride has surged, driven by advancements in medicinal chemistry and drug design. The compound's CAS No. 210538-73-1 is frequently searched in scientific databases, reflecting its relevance in academic and industrial research. Its hydrochloride salt form enhances solubility, making it more suitable for in vitro and in vivo studies.

One of the key trends in modern chemistry is the exploration of small molecule inhibitors and kinase modulators, where 2-methyl-5,6,7,8-tetrahydro-pyrido4,3-dpyrimidine hydrochloride shows promise. Its pyrimidine core is a common motif in FDA-approved drugs, particularly those targeting central nervous system (CNS) disorders and metabolic diseases. This aligns with the growing interest in neuroprotective agents and anti-inflammatory compounds, which are hot topics in biomedical research.

The synthesis of 2-methyl-5,6,7,8-tetrahydro-pyrido4,3-dpyrimidine hydrochloride involves sophisticated organic synthesis techniques, including cyclization reactions and catalytic hydrogenation. Researchers often optimize these methods to improve yield and purity, as highlighted in recent peer-reviewed journals. The compound's molecular weight and physicochemical properties are also critical for its application in high-throughput screening (HTS) platforms.

Another area of interest is the compound's potential role in cancer research. Given the rise in precision medicine and targeted therapies, 2-methyl-5,6,7,8-tetrahydro-pyrido4,3-dpyrimidine hydrochloride is being evaluated for its anti-proliferative effects. Its mechanism of action may involve enzyme inhibition or receptor modulation, making it a candidate for further preclinical studies.

From a commercial perspective, the availability of 2-methyl-5,6,7,8-tetrahydro-pyrido4,3-dpyrimidine hydrochloride is crucial for contract research organizations (CROs) and pharmaceutical companies. Suppliers often list it under CAS No. 210538-73-1 with detailed specification sheets, ensuring compliance with Good Manufacturing Practices (GMP). This transparency is vital for researchers seeking high-purity compounds for their experiments.

In conclusion, 2-methyl-5,6,7,8-tetrahydro-pyrido4,3-dpyrimidine hydrochloride (CAS No. 210538-73-1) represents a versatile and promising compound in modern scientific research. Its applications span drug discovery, cancer therapy, and neuroprotection, aligning with current trends in biomedicine. As the scientific community continues to explore its potential, this compound is likely to remain a focal point in innovative therapeutic development.

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