4-Chloro-6,7-bis(2-methoxyethoxy)quinazoline

SKU:BHB21903212
Overview
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4-Chloro-6,7-bis(2-methoxyethoxy)quinazoline (CAS 183322-18-1) is a drug intermediate supplied as a solid. Molecular formula C14H17ClN2O4, molecular weight 312.75 g/mol.
Purity 99.55%
CAS Number 183322-18-1
Molecular Weight 312.75 g/mol
Form Solid
Storage -20°C as supplied; in solvent -80°C
Options selector
Catalog no. Size
HY-W007977-5G 5 g
HY-W007977-10G 10 g
HY-W007977-25G 25 g
HY-W007977-50G 50 g
HY-W007977-100G 100 g
HY-W007977-1MLX10MM 1 mL x 10 mM (in DMSO)
Available Options

Select the variant that best fits your experiment. Availability and lead time may vary by option.

  • Options: Size: 5 g, 10 g, 25 g, 50 g, 100 g, 1 mL x 10 mM (in DMSO)
  • Lead time: shown per option in the variant selector.
  • Storage: -20°C, sealed storage, away from moisture. In solvent: -80°C, 6 months; -20°C, 1 month (sealed storage, away from moisture).
  • Shipping: Room temperature in continental US; may vary elsewhere.
  • Upon receipt: transfer to -20°C as soon as possible.
Field Specification
CAS no. 183322-18-1
Applications
  • Functional Assay (In Vitro)
Molecular weight 312.75
Molecular formula C14H17ClN2O4
Purity 99.55%
SMILES ClC1=NC=NC2=C1C=C(OCCOC)C(OCCOC)=C2
Form Solid
Storage -20°C, sealed storage, away from moisture. In solvent: -80°C, 6 months; -20°C, 1 month (sealed storage, away from moisture).
Shipping Room temperature in continental US; may vary elsewhere.
Catalog no. (Mfr.) HY-W007977
Main SKU BHB21903212
Drug Derivatives & Intermediates

Compound Overview

4-Chloro-6,7-bis(2-methoxyethoxy)quinazoline (Compound 11 and 15) serves as a building block and synthetic intermediate, and can be used as a precursor for receptor tyrosine kinase (RTK) inhibitors, dual RTK/histone deacetylase (HDAC) inhibitors, and other anticancer agents. It can also be used to synthesize EGFR inhibitors, such as Erlotinib, that possess antiproliferative activity[1][2]. It is supplied as a white to yellow solid (C14H17ClN2O4, MW 312.75) at 99.55% purity.

Physical & Chemical Properties

CAS Number 183322-18-1
Molecular Formula C14H17ClN2O4
Molecular Weight 312.75 g/mol
Purity 99.55%
Appearance Solid
Color White to yellow
SMILES ClC1=NC=NC2=C1C=C(OCCOC)C(OCCOC)=C2
Solubility In Vitro: DMSO: 50 mg/mL (159.87 mM; Requires sonication; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
Storage -20°C, sealed storage, away from moisture. In solvent: -80°C, 6 months; -20°C, 1 month (sealed storage, away from moisture).
Shipping Room temperature in continental US; may vary elsewhere.

Literature Cited

Sources cited in this description. Peer-reviewed publications that used this product are listed under References.

[1]. Zhang G, et al. Isolation of highly pure erlotinib hydrochloride by recrystallization after nucleophilic substitution of an impurity with piperazine[J]. Research on Chemical Intermediates, 2013, 39(6): 2303-2309.

[2]. Knesl P, et al. Improved synthesis of substituted 6,7-dihydroxy-4-quinazolineamines: tandutinib, erlotinib and gefitinib. Molecules. 2006 Apr 10;11(4):286-97.

Safety

For Research Use Only. Not for use in diagnostic or therapeutic procedures, and not for human or veterinary use. Handle in accordance with the Safety Data Sheet and your institution's chemical hygiene plan.

In Vitro

SolventSolubilityNotes
DMSO50 mg/mL (159.87 mM)requires sonication; use freshly opened DMSO (absorbed moisture lowers solubility)

Aliquot the stock solution and store it at -80°C (up to 6 months) or -20°C (up to 1 month); sealed storage, away from moisture; avoid repeated freeze-thaw cycles.

Data provided by the manufacturer.

Q.Can this be used in humans or for diagnostics?
A.No. This product is supplied For Research Use Only. It is not for diagnostic or therapeutic procedures and not for human or veterinary use.

Need this compound in a format that drops straight into your assay? We can tailor formulation, chemistry, and documentation so your results stay consistent across runs and re-orders.

  • Format options: solid or pre-dissolved solution (choose solvent), target concentration, aliquots, light/moisture-protected packaging
  • Chemistry options: free base/acid vs salt forms, hydrate/solvate preference, stereoisomer control (single enantiomer or racemate), close analogs
  • Add-on labels & handles: D/¹³C/¹⁵N isotopes (LC-MS/internal standards), azide/alkyne or other functional handles for conjugation
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