URB602 - ≥98%(HPLC) , CAS No.565460-15-3

CAS: 565460-15-3 Cat. No.: U134214 分子式: C₁₉H₂₁NO₂ 分子量: 295.38 PubChem CID: 10979337

GRADE & PURITY ≥98%(HPLC)

Synonyms

AM20060242 | HHVUFQYJOSFTEH-UHFFFAOYSA-N | B8371SFA9K | BDBM29337 | URB602, >=98% (HPLC) | Carbamic acid, N-(1,1'-biphenyl)-3-yl-, cyclohexyl ester | DS-12076 | DTXSID801348918 | FT-0675735 | Q7865593 | BCP19101 | cyclohexyl biphenyl-3-ylcarbamate | A1635

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

概要

URB602 is a selective monoacylglycerol lipase (MGL) inhibitor, which inhibits rat brain MGL with IC50 of 28±4 μM through a noncompetitive mechanism.

Specifications

同義語

AM20060242 | HHVUFQYJOSFTEH-UHFFFAOYSA-N | B8371SFA9K | BDBM29337 | URB602, >=98% (HPLC) | Carbamic acid, N-(1,1'-biphenyl)-3-yl-, cyclohexyl ester | DS-12076 | DTXSID801348918 | FT-0675735 | Q7865593 | BCP19101 | cyclohexyl biphenyl-3-ylcarbamate | A1635

仕様と純度

≥98%(HPLC)

保管条件

Store at -20°C

入荷

Ice chest + Ice pads

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

注

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

純度

≥98%(HPLC)

名前と識別子

• パブケム・シド: 504765828
• パブケム・シド・ウル: https://pubchem.ncbi.nlm.nih.gov/substance/504765828
• カノニカル・スマイル: C1CCC(CC1)OC(=O)NC2=CC=CC(=C2)C3=CC=CC=C3
• IUPAC Name: cyclohexyl N-(3-phenylphenyl)carbamate
• InChIKey: HHVUFQYJOSFTEH-UHFFFAOYSA-N
• INCHI: 1S/C19H21NO2/c21-19(22-18-12-5-2-6-13-18)20-17-11-7-10-16(14-17)15-8-3-1-4-9-15/h1,3-4,7-11,14,18H,2,5-6,12-13H2,(H,20,21)
• 異性体SMILES: C1CCC(CC1)OC(=O)NC2=CC=CC(=C2)C3=CC=CC=C3
• WGKドイツ: 3
• PubChem CID: 10979337
• 分子量: 295.38

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • 分類 Benzene and substituted derivatives
      • Subclass Biphenyls and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 分類: Benzene and substituted derivatives
• Subclass: Biphenyls and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Biphenyls and derivatives
• Alternative Parents: Phenylcarbamic acid esters Carbamate esters Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Biphenyl - Phenylcarbamic acid ester - Carbamic acid ester - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound
• 説明: This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

関連ターゲット（人間）

MGLL Tchem Monoglyceride lipase (1909 Activities)

Discover Target: MGLL

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

関連ターゲット（非人間）

Faah Anandamide amidohydrolase (3907 Activities)

Discover Target: Faah

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

作用メカニズム

化学的性質と物理的性質

• 分子量: 295.400 g/mol
• XLogP3: 4.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 295.157 Da
• Monoisotopic Mass: 295.157 Da
• Topological Polar Surface Area: 38.300 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 345.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

よくある質問

What is the purity of this product, and how is it determined?

This product is supplied at ≥98% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 565460-15-3, the molecular formula is C19H21NO2, and the molecular weight is 295.38 g/mol. InChIKey HHVUFQYJOSFTEH-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.