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MW 394.5 Da, Purity >98%. Selective diacylglycerol lipase inhibitor (IC50 = 4 μM). Enhances acetylcholine induced smooth muscle relaxation in vitro.

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Images

Chemical Structure - RHC-80267, diacylglycerol lipase inhibitor (AB141758), expandable thumbnail

Key facts

CAS number
83654-05-1
Purity
> 98%
Molecular weight
394.5 Da
Molecular formula
C20H34N4O4
PubChem identifier
5063
Nature
Synthetic

Alternative names

Recommended products

MW 394.5 Da, Purity >98%. Selective diacylglycerol lipase inhibitor (IC50 = 4 μM). Enhances acetylcholine induced smooth muscle relaxation in vitro.

Key facts

Purity
> 98%
PubChem identifier
5063
Solubility

Soluble in DMSO to 50 mM.

Soluble in ethanol to 50 mM.

Biochemical name
1,6-Bis(cyclohexyloximinocarbonyl)hexane
Biological description

Selective diacylglycerol lipase inhibitor (IC50 = 4 μM). Enhances acetylcholine induced smooth muscle relaxation in vitro.

Canonical SMILES
C1CCC(=NOC(=O)NCCCCCCNC(=O)ON=C2CCCCC2)CC1
InChI
InChI=1S/C20H34N4O4/c25-19(27-23-17-11-5-3-6-12-17)21-15-9-1-2-10-16-22-20(26)28-24-18-13-7-4-8-14-18/h1-16H2,(H,21,25)(H,22,26)
InChIKey
RXSVYGIGWRDVQC-UHFFFAOYSA-N
IUPAC name
(cyclohexylideneamino) N-[6-[(cyclohexylideneamino)oxycarbonylamino]hexyl]carbamate

Storage

Shipped at conditions
Ambient - Can Ship with Ice
Appropriate short-term storage conditions
Ambient
Appropriate long-term storage conditions
Ambient
Storage information
The product can be stored for up to 12 months

Product promise

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1 product image

  • Chemical Structure - RHC-80267, diacylglycerol lipase inhibitor (ab141758), expandable thumbnail

    Chemical Structure - RHC-80267, diacylglycerol lipase inhibitor (ab141758)

    2D chemical structure image of ab141758, RHC-80267, diacylglycerol lipase inhibitor

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Product protocols

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