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6,7-Dimethoxy-2-[4-(tetrahydrofuran-2-ylcarbonyl)piperazin-1-yl]quinazolin-4-amine hydrochloride_x000D_(CAS: 63590-64-7)
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Basic Information
Molecular Formula
C19H25N5O4
Molecular Weight
387.4 g/mol
Physical Properties
Melting Point
281-283°C
Boiling Point
664.5 °C at 760 mmHg
Density
1.332
Flash Point
355.7 °C
Chemical Identifiers
SMILES
COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CCCO4)N)OC
InChIKey
VCKUSRYTPJJLNI-UHFFFAOYSA-N
Database References
MDL Number
MFCD00072144
FAQ
The compound is subject to GHS classification, REACH regulations, and FDA/EPA related requirements for safety and environmental handling. Regulatory compliance includes MSDS preparation, proper labeling, and documentation for transport and disposal.
Alternatives may include related analogs such as 6,7-dimethoxyquinazoline derivatives or different piperazinyl moieties. Common alternative reagents include different carboxylic acids or amines, but these will vary based on the specific synthetic goal.
The market trend shows growing interest in this compound for its potential in antiviral and anti-inflammatory applications. Research is focusing on its pharmacological properties and potential therapeutic uses, with increasing publications and patents related to its development.
Waste containing the compound should be collected in appropriate containers, labeled, and stored in a secure area. Proper incineration or professional waste disposal services should be used. Always follow local regulations and guidelines to ensure environmental safety and compliance.
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
Contact Person
Ba Chulong
sales@scrbio.com
Mobile
13003271654
Telephone
021-58000709
Visit Website
http://www.scrbio.com/Address
No. 3, Building 2, Scui Mei Road 258, Pudong New Area, Shanghai