Voriconazole-d3

Voriconazole-d3
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay17803-500 500 µg -

6 - 10 business days*

240.00€
Cay17803-1 1 mg -

6 - 10 business days*

419.00€
 
Voriconazole-d3 is intended for use as an internal standard for the quantification of... more
Product information "Voriconazole-d3"
Voriconazole-d3 is intended for use as an internal standard for the quantification of voriconazole (Cay-15633) by GC- or LC-MS. Voriconazole is a triazole antifungal agent and a derivative of fluconazole (Cay-11594). It is active against a variety of yeast and fungi, including clinical isolates of A. flavus, A. fumigatus, F. oxysporum, F. solani, C. albicans, and C. neoformans (MICs = C. albicans (MICs = 0.015-8 µg/ml). It inhibits ergosterol biosynthesis in C. albicans, C. glabrata, A. fumigatus, and A. flavus (IC50s = 0.03-1 µg/ml). Voriconazole (10 mg/kg twice per day, i.v.) decreases the number of lung colony-forming units (CFUs), reduces alveolar collapse and lung inflammatory cell infiltration and necrosis, and increases survival in a rat model of invasive pulmonary aspergillosis. Formulations containing voriconazole have been used in the treatment of fungal infections.Formal Name: (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-4,4,4-d3-2-ol. CAS Number: 1217661-14-7. Synonyms: VRC-d3. Molecular Formula: C16H11D3F3N5O. Formula Weight: 352.3. Purity: >99% deuterated forms (d1-d3). Formulation: (Request formulation change), A crystalline solid. Solubility: DMSO: 20 mg/ml, Ethanol: 20 mg/ml. lambdamax: 205, 255 nm. SMILES: FC1=CN=CN=C1[C@@H]([C@](O)(CN2N=CN=C2)C3=C(C=C(C=C3)F)F)C([2H])([2H])[2H]. InChi Code: InChI=1S/C16H14F3N5O/c1-10(15-14(19)5-20-7-22-15)16(25,6-24-9-21-8-23-24)12-3-2-11(17)4-13(12)18/h2-5,7-10,25H,6H2,1H3/t10-,16+/m0/s1/i1D3. InChi Key: BCEHBSKCWLPMDN-QLWAGJNOSA-N.
Keywords: VRC-d3, (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-4,4,4-d3-2-ol
Supplier: Cayman Chemical
Supplier-Nr: 17803

Properties

Application: Internal standard
MW: 352.3 D
Formula: C16H11D3F3N5O
Purity: >99% deuterated forms (d1-d3)
Format: Crystalline Solid

Database Information

KEGG ID : K05917 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Danger
GHS Hazard Pictograms:
H Phrases: H301, H351, H361, H373, H400, H410
P Phrases: P201, P202, P260, P264, P270, P273, P280, P301+310, P308+313, P314, P321, P330, P391, P405, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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