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Clenproperol-d7

CAT: 0804-HY-100699S-02Size: 2.5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-100699S-02Size:2.5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Clenproperol-d7 is the deuterium labeled Clenproperol. Clenproperol is a β2-adrenergic agonist[1].
CAS Number
1173021-09-4
UNSPSC
12352005
Hazard Statement
H315-H319-H335
Target
Adrenergic Receptor; Isotope-Labeled Compounds
Type
Isotope-Labeled Compounds
Related Pathways
GPCR/G Protein; Neuronal Signaling; Others
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Endocrinology
Solubility
10 mM in DMSO
Smiles
OC(CNC(C([2H])([2H])[2H])([2H])C([2H])([2H])[2H])C1=CC(Cl)=C(N)C(Cl)=C1
Molecular Formula
C11H9D7Cl2N2O
Molecular Weight
270.21
Precautions
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
References & Citations
[1]González-Antuña A, et al. Simultaneous determination of seven β2-agonists in human and bovine urine by isotope dilution liquid chromatography-tandem mass spectrometry using compound-specific minimally 13C-labelled analogues. J Chromatogr A. 2014;1372C:63-71.
Shipping Conditions
Room temperature
Scientific Category
Isotope-Labeled Compounds
Clinical Information
No Development Reported
Isoform
β adrenergic receptor

Chemical Information

4-Amino-3,5-dichloro-alpha-[[[1-(methyl-d3)ethyl-1,2,2,2-d4]amino]methyl]benzenemethanol
CAS Number1173021-09-4
PubChem CID71312434
IUPAC Name1-(4-amino-3,5-dichlorophenyl)-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)ethanol
Molecular FormulaC11H16Cl2N2O
Molecular Weight270.20
XLogP2
Topological Polar Surface Area58.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count16
Formal Charge0
Complexity204
SMILES
[2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])NCC(C1=CC(=C(C(=C1)Cl)N)Cl)O
InChI
InChI=1S/C11H16Cl2N2O/c1-6(2)15-5-10(16)7-3-8(12)11(14)9(13)4-7/h3-4,6,10,15-16H,5,14H2,1-2H3/i1D3,2D3,6D
InChIKey
JXUDZCJTCKCTQK-NWOXSKRJSA-N
Chemical Structure
2D Structure
2D structure of 4-Amino-3,5-dichloro-alpha-[[[1-(methyl-d3)ethyl-1,2,2,2-d4]amino]methyl]benzenemethanol
CAS: 1173021-09-4
CID: 71312434
Formula: C11H16Cl2N2O
MW: 270.20
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight270.20
XLogP32
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass269.1079057
Monoisotopic Mass269.1079057
Topological Polar Surface Area58.3 Ų
Heavy Atom Count16
Formal Charge0
Complexity204
Isotope Atom Count7
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
TRC-C573002-25MGClenproperol-d7
AR-C07886-01N-Nitroso Clenproperol-d7
FC175008Clenproperol
A22259-10Clenproperol 10mg
A22259-25Clenproperol 25mg
A22259-1Clenproperol 1mg
A22259-5Clenproperol 5mg
AR-C07885-01N-Nitroso Clenproperol
MBS6047775-01Carbaryl-d7 (1-Naphthalenol Methylcarbamate-d7, 1-Naphtyl N-Methylcarbamate-d7, ENT-23969-d7, OMS-29-d7, UC-7744-d7, Carylderm-d7, Derbac-d7, Ravyon-d7, Sevin-d7)
C1082Carbaryl-d7 (1-Naphthalenol Methylcarbamate-d7, 1-Naphtyl N-Methylcarbamate-d7, _x000B_ENT-23969-d7, OMS-29-d7, UC-7744-d7, Carylderm-d7, Derbac-d7, Ravyon-d7, Sevin-d7)

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