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6-METHYL-2-(P-TOLYLAMINO)-4H-BENZO[D][1,3]OXAZIN-4-ONE

Name: 6-METHYL-2-(P-TOLYLAMINO)-4H-BENZO[D][1,3]OXAZIN-4-ONE
Brand: 2A Biotech
SKU: 2A-0148593

CAS Number86672-58-4

Synonyms6-methyl-2-(4-toluidino)-4H-3,1-benzoxazin-4-one; 6-methyl-2-(4-methylanilino)-3,1-benzoxazin-4-one; 6-Methyl-2-[(4-methylphenyl)amino]-4H-3,1-benzoxazin-4-one; URB754

Molecular FormulaC25H39O3N1

Molecular Weight401.59

Purity96+%

Density1.2±0.1 g/cm3

Boiling Point434.0±48.0 °C at 760 mmHg

Melting Point238-240ºC

Appearanceoff-white solid

EINECS0

MSDSChinese English

Cat. No.: 2A-0148593 Purity: 96+%

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Quality Control of [ 86672-58-4 ] Purity: 96+% SDS Specification MoL

Chemical & Physical Properties
CAS Number	86672-58-4
Catalog No.	2A-0148593
Chinese Name	6-甲基-2-对甲苯基氨基-4H-3,1-苯并恶嗪-4-酮
Synonyms	6-methyl-2-(4-toluidino)-4H-3,1-benzoxazin-4-one; 6-methyl-2-(4-methylanilino)-3,1-benzoxazin-4-one; 6-Methyl-2-[(4-methylphenyl)amino]-4H-3,1-benzoxazin-4-one; URB754
Molecular Formula	C25H39O3N1
Molecular Weight	401.59
Purity	96+
Density	1.2±0.1 g/cm3
Boiling Point	434.0±48.0 °C at 760 mmHg
Melting Point	238-240ºC
Appearance	off-white solid
Storage Condition	-20°C; avoid heating
Application	URB754 is a potent inhibitor of the endocannabinoid-inactivating enzyme monoacylglycerol lipase (MGL), with an IC50 of 200 nM [1].
EINECS	0
HTC	2934999090
UN(IATA)	0
MDL Number	MFCD09839697
SMILES	Cc1ccc(Nc2nc3ccc(C)cc3c(=O)o2)cc1
InChI Key	GFWNGVKCDGYFKG-UHFFFAOYSA-N
MSDS	msds/148593_1_86672_58_4.pdf
Bioactivity	URB754 is a potent inhibitor of the endocannabinoid-deactivating enzyme monoacylglycerol lipase (MGL) with an IC50 of 200 nM[1]. Related Catalog Signaling Pathways >> Others >> Others Research Areas >> Neurological Disease References [1]. Tarzia G, et al. Identification of a bioactive impurity in a commercial sample of 6-methyl-2-p-tolylaminobenzo[d][1,3]oxazin-4-one (URB754). Ann Chim. 2007;97(9):887-894. [2]. Tarzia G, et al. Identification of a bioactive impurity in a commercial sample of 6-methyl-2-p-tolylaminobenzo[d][1,3]oxazin-4-one (URB754). Ann Chim. 2007;97(9):887-894. Chemical & Physical Properties Density 1.2±0.1 g/cm3 Boiling Point 434.0±48.0 °C at 760 mmHg Melting Point 238-240ºC Molecular Formula C16H14N2O2 Molecular Weight 266.295 Flash Point 216.3±29.6 °C Exact Mass 266.105530 PSA 55.13000 LogP 3.54 Vapour Pressure 0.0±1.0 mmHg at 25°C Index of Refraction 1.627 InChIKey GFWNGVKCDGYFKG-UHFFFAOYSA-N SMILES Cc1ccc(Nc2nc3ccc(C)cc3c(=O)o2)cc1
Use of	URB754 is a potent inhibitor of the endocannabinoid-deactivating enzyme monoacylglycerol lipase (MGL) with an IC50 of 200 nM[1]. Properties Name 6-Methyl-2-(p-tolylamino)-4H-benzo[d][1,3]oxazin-4-one Synonym More Synonyms URB754 Biological Activity Description URB754 is a potent inhibitor of the endocannabinoid-deactivating enzyme monoacylglycerol lipase (MGL) with an IC50 of 200 nM[1]. Related Catalog Signaling Pathways >> Others >> Others Research Areas >> Neurological Disease References [1]. Tarzia G, et al. Identification of a bioactive impurity in a commercial sample of 6-methyl-2-p-tolylaminobenzo[d][1,3]oxazin-4-one (URB754). Ann Chim. 2007;97(9):887-894. [2]. Tarzia G, et al. Identification of a bioactive impurity in a commercial sample of 6-methyl-2-p-tolylaminobenzo[d][1,3]oxazin-4-one (URB754). Ann Chim. 2007;97(9):887-894. Chemical & Physical Properties Molecular Formula C16H14N2O2 Exact Mass 266.105530 PSA 55.13000 Index of Refraction 1.627 InChIKey GFWNGVKCDGYFKG-UHFFFAOYSA-N
Tax Rebate	13.0%
Supervision	None. MFN tariff: 6.5%. Ordinary tariff: 20.0%
Transport Info	Product name: Purity: 98.0%
MSDS Transport Info	Module 14. Shipping information United Nations classification: inconsistent with United Nations classification standards UN number: not specified

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6-METHYL-2-(P-TOLYLAMINO)-4H-BENZO[D][1,3]OXAZIN-4-ONE

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