Cimaterol-d7 - Moligand™,≥98%,≥98 atom% D , CAS No.1228182-44-2

CAS: 1228182-44-2 Cat. No.: C266128 Summenformel: C₁₂D₇H₁₀N₃O Molekulargewicht: 226.33 EG-Nummer: 688-170-8

GRADE & PURITY Moligand™, ≥98%,≥98 atom% D

Synonyms

1228182-44-2 | 2-amino-5-(1-hydroxy-2-{[(1,1,1,2,3,3,3-?H?)propan-2-yl]amino}ethyl)benzonitrile | Cimaterol D7 | 2-Amino-5-(1-hydroxy-2-isopropyl-d7-aminoethyl)benzonitrile | F90650 | Cimaterol-d7 | DTXSID70746842 | J-004862 | HY-100935S | 2-amino-5-[2-(1

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Übersicht

Cimaterol-d7 may be used as an internal standard for the determination of cimaterol in:

Bovine urine samples by ultra-performance liquid chromatography-tandem mass spectrometry (UPLC-MS/MS).

Bovine muscles by molecular imprinted polymers (MIPs) with ion trap LC-MS.

Animal muscles and viscera samples by QuEChERS (quick, easy, cheap, effective, rugged and safe) extraction and LC-MS/MS.

Cimaterol-d7 is the deuterium labeled Cimaterol. Cimaterol is a potent agonist of β-adrenergic receptors (pEC50s=8.13, 8.78, and 6.62 for human β1, β2, and β3, respectively). Cimaterol has been used in farmed animals to increase carcass mass and to alter muscle and fat deposition.

Specifications

Synonyme

1228182-44-2 | 2-amino-5-(1-hydroxy-2-{[(1,1,1,2,3,3,3-?H?)propan-2-yl]amino}ethyl)benzonitrile | Cimaterol D7 | 2-Amino-5-(1-hydroxy-2-isopropyl-d7-aminoethyl)benzonitrile | F90650 | Cimaterol-d7 | DTXSID70746842 | J-004862 | HY-100935S | 2-amino-5-[2-(1

Spezifikationen & Reinheit

Moligand™,≥98%,≥98 atom% D

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Note

Moligand™

Aktionsart

AGONIST

Reinheit

≥98%,≥98 atom% D

Namen und Kennungen

• Kanonisches Lächeln: CC(C)NCC(C1=CC(=C(C=C1)N)C#N)O
• IUPAC Name: 2-amino-5-[2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-1-hydroxyethyl]benzonitrile
• InChIKey: BUXRLJCGHZZYNE-UNAVHCQLSA-N
• INCHI: 1S/C12H17N3O/c1-8(2)15-7-12(16)9-3-4-11(14)10(5-9)6-13/h3-5,8,12,15-16H,7,14H2,1-2H3/i1D3,2D3,8D
• Isomere SMILES: [2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])NCC(C1=CC(=C(C=C1)N)C#N)O
• WGK Deutschland: 3
• Alternative CAS-Nummer: 54239-37-1(unlabelled)
• Molekulargewicht: 226.33
• Reaxy-Rn: 2418129
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2418129&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Benzonitriles

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Benzonitriles
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzonitriles
• Alternative Parents: Aniline and substituted anilines Aralkylamines Secondary alcohols 1,2-aminoalcohols Nitriles Dialkylamines Primary amines Hydrocarbon derivatives Aromatic alcohols
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzonitrile - Aniline or substituted anilines - Aralkylamine - 1,2-aminoalcohol - Secondary alcohol - Secondary aliphatic amine - Carbonitrile - Nitrile - Secondary amine - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - Organic nitrogen compound - Organic oxygen compound - Cyanide - Aromatic alcohol - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as benzonitriles. These are organic compounds containing a benzene bearing a nitrile substituent.
• 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Moisture sensitive
• Molekulargewicht: 226.330 g/mol
• XLogP3: 1.700
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 226.181 Da
• Monoisotopic Mass: 226.181 Da
• Topological Polar Surface Area: 82.100 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 258.000
• Isotope Atom Count: 7
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1