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Monoacylglycerol Lipase Inhibitor, URB602

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Formula: C19H21NO2
CAS: 565460-15-3

Identification

Structural Formula
Monoacylglycerol Lipase Inhibitor, URB602
CAS:
565460-15-3
EINECS:
Molecular Formula:
C19H21NO2
MDL:
MFCD08457914
SMILES:
C1CCC(CC1)OC(=O)NC2=CC=CC(=C2)C3=CC=CC=C3
Synonym:
biphenyl-3-yl carbamic acid, cyclohexyl ester ; cyclohexyl [1,1'-biphenyl]-3-ylcarbamate ; [1,1'-biphenyl]-3-yl-carbamic acid cyclohexyl ester ; cyclohexyl biphenyl-3-ylcarbamate ; urb602 ; monoacylglycerol lipase inhibitor, urb602 ; n-[1,1'-biphenyl]-3-yl-


Description

Monoacylglycerol Lipase Inhibitor, URB602 is a cell-permeable N-biphenyl carbamate compound that has been found to act as a non-competitive and selective inhibior of Monoglyceride Lipase (monoacylglycerol lipase, MAGL). Monoacylglycerol Lipase Inhibitor, URB602 has not been found to inhibit FAAH, COX-2, or diacylglycerol lipase activity. Monoacylglycerol Lipase Inhibitor, URB602 has been shown to increase antinociception induced by stress, most likely through increasing 2-arachidonylglycerol levels.


Suppliers

Santa Cruz Biotechnology, Inc.
203141
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CAS equal suppliers

URB602
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CSNpharm, Inc.
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Conscientia Industrial Co., Ltd (Zhejiang Conscientia Pharmaceutical)
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Aea.ltd
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Neostar United Industrial Co., Ltd.
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Prices & Availability




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Properties for Monoacylglycerol Lipase Inhibitor, URB602

Molecular Weight:
295.38 g·mol−1
Density:
1.15 g/cm3 (Predicted)
Melting point:
122-123 °C
Boiling point:
416.61° C at 760 mmHg (Predicted)
Solubility:
Soluble in DMSO (920 mg/ml), 100% ethanol (10 mg/ml), DMF (30 mg/ml), and 1:1 solution in DMSO:PBS, pH 7.2 (0.25 mg/ml).
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Safety & Transport Information

Storage temperature :
2-8 °C
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Alternative Distributors of [Monoacylglycerol Lipase Inhibitor, URB602]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

Mol File:
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MSDS:
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