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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

Publications

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.

Alternative names

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

For this product, it's our understanding that no specific protocols are required. You can:

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