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![Aztreonam-d6](https://www.biomol.com/media/image/a7/a8/6b/Cay28799-500_600x600.png)
Item number | Size | Datasheet | Manual | SDS | Delivery time | Quantity | Price |
---|---|---|---|---|---|---|---|
Cay28799-500 | 500 µg | - |
6 - 10 business days* |
488.00€
|
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
Aztreonam-d6 is intended for use as an internal standard for the quantification of aztreonam... more
Product information "Aztreonam-d6"
Aztreonam-d6 is intended for use as an internal standard for the quantification of aztreonam (Cay-19784) by GC- or LC-MS. Aztreonam is a synthetic beta-lactam antibiotic of the monobactam class. It is active against clinical isolates of E. coli, S. marcescens, P. aeruginosa, Klebsiella species, Proteus species, and Enterobacter species (MICs = S. pneumoniae, B. fragilis, and S. faecalis (MICs = >100 µg/ml for all). It interferes with peptidoglycan synthesis in the bacterial cell wall of the Gram-negative bacteria E. coli, P. vulgaris, E. cloacae, K. pneumoniae, and P. aeruginosa by inhibiting penicillin-binding protein 3 (PBP3, IC100 = 0.1 µg/ml for all). It increases survival in mice with systemic Gram-negative bacterial infections (ED50s = 0.1-24.7 mg/kg). Formulations containing aztreonam have been used in the treatment of P. aeruginosa infections in individuals with cystic fibrosis.Formal Name: 2-[[(Z)-[1-(2-amino-4-thiazolyl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy]-2-(methyl-d3)-propanoic-3,3,3-d3 acid. CAS Number: 1127452-94-1. Synonyms: SQ 26,776-d6. Molecular Formula: C13H11D6N5O8S2. Formula Weight: 441.5. Purity: >99% deuterated forms (d1-d6). Formulation: (Request formulation change), A solid. Solubility: DMSO: slightly soluble, Methanol: slightly soluble. SMILES: OS(N([C@@H](C)[C@@H]1NC(/C(C2=CSC(N)=N2)=N\OC(C([2H])([2H])[2H])(C([2H])([2H])[2H])C(O)=O)=O)C1=O)(=O)=O. InChi Code: InChI=1S/C13H17N5O8S2/c1-5-7(10(20)18(5)28(23,24)25)16-9(19)8(6-4-27-12(14)15-6)17-26-13(2,3)11(21)22/h4-5,7H,1-3H3,(H2,14,15)(H,16,19)(H,21,22)(H,23,24,25)/b17-8-/t5-,7-/m0/s1/i2D3,3D3. InChi Key: WZPBZJONDBGPKJ-XFXAWXATSA-N.
Keywords: | SQ 26,776-d6, 2-[[(Z)-[1-(2-amino-4-thiazolyl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy]-2-(methyl-d3)-propanoic-3,3,3-d3 acid |
Supplier: | Cayman Chemical |
Supplier-Nr: | 28799 |
Properties
Application: | GC-MS, LC-MS, Internal standard, Quantification, Antibiotic |
MW: | 441.5 D |
Formula: | C13H11D6N5O8S2 |
Purity: | >99% deuterated forms (d1-d6) |
Format: | Solid |
Database Information
CAS : | 1127452-94-1| 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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