Product Name :
Penicillin V-d5
Description:
Penicillin V-d5 (Phenoxymethylpenicillin-d5) is the deuterium labeled Penicillin V. Penicillin V (Phenoxymethylpenicillin) is an orally active antibiotic. Penicillin V inhibits the growth of Streptococci, C. difficile and S. aureus. Penicillin V can be used for the research of otitis, sinusitis, pharyngitis and tonsillitis.
CAS:
1356837-87-0
Molecular Weight:
355.42
Formula:
C16H18N2O5S
Chemical Name:
(2S,5R,6R)-3,3-dimethyl-7-oxo-6-{2-[(2,3,4,5,6-²H₅)phenoxy]acetamido}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Smiles :
[2H]C1=C(OCC(=O)N[C@H]2[C@H]3SC(C)(C)[C@H](C(O)=O)N3C2=O)C([2H])=C([2H])C([2H])=C1[2H]
InChiKey:
BPLBGHOLXOTWMN-DHJOJNDJSA-N
InChi :
InChI=1S/C16H18N2O5S/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/t11-,12+,14-/m1/s1/i3D,4D,5D,6D,7D
Purity:
≥98% (or refer to the Certificate of Analysis)
Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis
Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.{{Ramelteon} MedChemExpress|{Ramelteon} GPCR/G Protein|{Ramelteon} Protocol|{Ramelteon} Description|{Ramelteon} manufacturer|{Ramelteon} Epigenetic Reader Domain}
Shelf Life:
≥12 months if stored properly.
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.
Additional information:
Penicillin V-d5 (Phenoxymethylpenicillin-d5) is the deuterium labeled Penicillin V. Penicillin V (Phenoxymethylpenicillin) is an orally active antibiotic. Penicillin V inhibits the growth of Streptococci, C. difficile and S. aureus. Penicillin V can be used for the research of otitis, sinusitis, pharyngitis and tonsillitis.{{Sugemalimab} medchemexpress|{Sugemalimab} Immunology/Inflammation|{Sugemalimab} Technical Information|{Sugemalimab} In stock|{Sugemalimab} custom synthesis|{Sugemalimab} Epigenetics} |Product information|CAS Number: 1356837-87-0|Molecular Weight: 355.PMID:23509865 42|Formula: C16H18N2O5S|Chemical Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-{2-[(2,3,4,5,6-²H₅)phenoxy]acetamido}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid|Smiles: [2H]C1=C(OCC(=O)N[C@H]2[C@H]3SC(C)(C)[C@H](C(O)=O)N3C2=O)C([2H])=C([2H])C([2H])=C1[2H]|InChiKey: BPLBGHOLXOTWMN-DHJOJNDJSA-N|InChi: InChI=1S/C16H18N2O5S/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/t11-,12+,14-/m1/s1/i3D,4D,5D,6D,7D|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|How to use|In Vitro:|Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.|Products are for research use only. Not for human use.|