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![Vilanterol-d4 (triphenylacetate)](https://www.biomol.com/media/image/17/a5/71/Cay30813-1_600x600.png)
Item number | Size | Datasheet | Manual | SDS | Delivery time | Quantity | Price |
---|---|---|---|---|---|---|---|
Cay30813-500 | 500 µg | - |
6 - 10 business days* |
406.00€
|
|||
Cay30813-1 | 1 mg | - |
6 - 10 business days* |
772.00€
|
If you have any questions, please use our Contact Form.
You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
Vilanterol-d4 is intended for use as an internal standard for the quantification of vilanterol... more
Product information "Vilanterol-d4 (triphenylacetate)"
Vilanterol-d4 is intended for use as an internal standard for the quantification of vilanterol (Cay-20702) by GC- or LC-MS. Vilanterol is a long-acting agonist of the beta2-adrenergic receptor (beta2-AR). It selectively induces cAMP accumulation in CHO cells expressing the beta2-AR over the beta1- and beta3-ARs (EC50 = 0.4, 398, and 794 nM for the human receptors, respectively). Vilanterol inhibits contractions induced by electrical stimulation in isolated superfused guinea pig trachea strips. It inhibits bronchospasms induced by histamine (Cay-33828) in guinea pigs when administered via nebulization (EC50 = 30 µM). Formulations containing vilanterol, in combination with fluticasone, have been used in the treatment of chronic obstructive pulmonary disease (COPD) and asthma.Formal Name: alpha1R-[[[6-[2-[(2,6-dichlorophenyl)methoxy]ethoxy-d4]hexyl]amino]methyl]-4-hydroxy-1,3-benzenedimethanol, triphenylacetate. CAS Number: 2021249-10-3. Molecular Formula: C24H29Cl2D4NO5 . C20H16O2. Formula Weight: 778.8. Purity: >99% deuterated forms (d1-d4). Formulation: (Request formulation change), A solid. Solubility: DMF: soluble, DMSO: soluble, Methanol: soluble. SMILES: ClC1=C(COC([2H])([2H])C([2H])([2H])OCCCCCCNC[C@H](O)C2=CC(CO)=C(O)C=C2)C(Cl)=CC=C1.O=C(O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5. InChi Code: InChI=1S/C24H33Cl2NO5.C20H16O2/c25-21-6-5-7-22(26)20(21)17-32-13-12-31-11-4-2-1-3-10-27-15-24(30)18-8-9-23(29)19(14-18)16-28,21-19(22)20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h5-9,14,24,27-30H,1-4,10-13,15-17H2,1-15H,(H,21,22)/t24-,/m0./s1/i12D2,13D2,. InChi Key: KLOLZALDXGTNQE-UCSYHREKSA-N.
Keywords: | alpha1R-[[[6-[2-[(2,6-dichlorophenyl)methoxy]ethoxy-d4]hexyl]amino]methyl]-4-hydroxy-1,3-benzenedimethanol, triphenylacetate |
Supplier: | Cayman Chemical |
Supplier-Nr: | 30813 |
Properties
Application: | GC-MS, LC-MS, internal standard, beta2-adrenoceptor agonist |
MW: | 778.8 D |
Formula: | C24H29Cl2D4NO5 . C20H16O2 |
Purity: | >99% deuterated forms (d1-d4) |
Format: | Solid |
Database Information
CAS : | 2021249-10-3| Matching products |
KEGG ID : | K04142 | Matching products |
Handling & Safety
Storage: | -20°C |
Shipping: | +20°C (International: -20°C) |
Caution
Our products are for laboratory research use only: Not for administration to humans!
Our products are for laboratory research use only: Not for administration to humans!
Information about the product reference will follow.
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