DAGLβ-IN-1

SKU:BHB21902488
Overview
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DAGLβ-IN-1 (CAS 1402612-61-6) is an inhibitor supplied as an oil. Relevant to Metabolic Enzyme/Protease research. Molecular formula C28H34F3N5O4, molecular weight 561.60 g/mol.
Purity 98.22%
CAS Number 1402612-61-6
Molecular Weight 561.60 g/mol
Form Oil
Storage -20°C as supplied; in solvent -80°C
Options selector
Catalog no. Size
HY-18551-1MG 1 mg
HY-18551-5MG 5 mg
HY-18551-10MG 10 mg
Available Options

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

  • Options: Size: 1 mg, 5 mg, 10 mg
  • Lead time: varies by selected option.
  • Storage: Pure form: -20°C, 3 years. In solvent: -80°C, 6 months; -20°C, 1 month.
  • Shipping: Room temperature in continental US; may vary elsewhere.
  • Upon receipt: transfer to -20°C as soon as possible.
Field Specification
CAS no. 1402612-61-6
Applications
  • Functional Assay (In Vitro)
Molecular weight 561.60
Molecular formula C28H34F3N5O4
Purity 98.22%
SMILES O=C(N1N=NC(C2=CC=C(OC(F)(F)F)C=C2)=C1)N(CCC3=CC=CC=C3)CCCCCNC(OC(C)(C)C)=O
Form Oil
Storage Pure form: -20°C, 3 years. In solvent: -80°C, 6 months; -20°C, 1 month.
Shipping Room temperature in continental US; may vary elsewhere.
Catalog no. (Mfr.) HY-18551
Main SKU BHB21902488
Inhibitors

Compound Overview

DAGLβ-IN-1 is an inhibitor of diacylglycerol lipase-β (DAGLβ) that also serves as a versatile intermediate for the design of DAGL-tailored activity-based probes[1][2]. It is supplied as an off-white to light yellow oil (C28H34F3N5O4, MW 561.60) at 98.22% purity.

Physical & Chemical Properties

CAS Number 1402612-61-6
Molecular Formula C28H34F3N5O4
Molecular Weight 561.60 g/mol
Purity 98.22%
Appearance Oil
Color Off-white to light yellow
SMILES O=C(N1N=NC(C2=CC=C(OC(F)(F)F)C=C2)=C1)N(CCC3=CC=CC=C3)CCCCCNC(OC(C)(C)C)=O
Signaling Pathway Metabolic Enzyme/Protease
Storage Pure form: -20°C, 3 years. In solvent: -80°C, 6 months; -20°C, 1 month.
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]. Ku-Lung Hsu, et al. Development and Optimization of Piperidyl-1,2,3-Triazole Ureas as Selective Chemical Probes of Endocannabinoid Biosynthesis. J Med Chem. 2013 Nov 14;56(21):8257-69.

[2]. Tiziana Bisogno, et al. Cloning of the First sn1-DAG Lipases Points to the Spatial and Temporal Regulation of Endocannabinoid Signaling in the Brain. J Cell Biol. 2003 Nov 10;163(3):463-8.

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.

Q.Why is there no price on some sizes?
A.Availability and lead time for those sizes are confirmed on inquiry. Send us the size you need and we will come back with price and lead time.
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.

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  • 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
  • QC & documentation: standard COA or enhanced analytical pack (HPLC/LC-MS/NMR), chiral purity, residual solvents, water content (KF), method-specific specs
  • Scale & continuity: mg to gram scale, bulk pricing, lot reservation, repeat-order continuity

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