STREPTOMYCIN SULFATE UNITED STATES PHARMACOPEIA (USP) REFERENCE STANDARD

General description

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.

Application

Streptomycin sulfate USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.

Biochem/physiol Actions

Mode of Action: Streptomycin acts by inhibiting prokaryote protein synthesis by binding to the S12 protein of the 30S ribosomal subunit, thus preventing the transition from imitation complex to chain-elongating ribosome. This causes miscoding or inhibits initiation.

Mode of Resistance: A mutation in rpsL, a gene for S12 ribosomal protein, prevents binding of streptomycin to the ribosome. An aminoglycoside phosphotransferase also inactivates streptomycin.

Antimicrobial spectrum: Streptomycin acts against gram-negative and gram-positive bacteria.

Analysis Note

These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.  â€‹

Other Notes

USP issued SDS can be found here.

Sales restrictions may apply.

Molecular Weight: 728.69. Empirical Formula: C₂₁H₃₉N₇O₁₂ · 1.5H₂O₄S. linearFormula: C₂₁H₃₉N₇O₁₂ · 1.5 H₂SO₄. grade: pharmaceutical primary standard. API family: streptomycin. manufacturer/tradename: USP. application(s): pharmaceutical (small molecule). format: neat. storage temp.: −. 20°C. SMILES string: OS(O)(: O): O.OS(O)(: O): O.OS(O)(: O): O.CN[C@H]1[C@H](O)[C@@H](O)[C@H](CO)O[C@H]1O[C@H]2[C@@H](O[C@@H](C)[C@]2(O)C: O)O[C@@H]3[C@@H](O)[C@H](O)[C@@H](NC(N): N)[C@H](O)[C@H]3NC(N): N.CN[C@H]4[C@H](O)[C@@H](O)[C@H](CO)O[C@H]4O[C@H]5[C@@H](O[C@@H](C)[C@]5(O)C: O)O[C@@H]6[C@@H](O)[C@H](O)[C@@H](NC(N): N)[C@H](O)[C@H]6NC(N): N. InChI: 1S/2C21H39N7O12.3H2O4S/c2*1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35. 3*1-5(2,3)4/h2*4-18,26,29,31-36H,3H2,1-2H3,(H4,22,23,27)(H4,24,25,28). 3*(H2,1,2,3,4)/t2*5-,6-,7-,8+,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,21+. . . /m00.../s1. InChI key: QTENRWWVYAAPBI-YZTFXSNBSA-N. Pictograms: GHS07,GHS08. Signal Word: Warning. Hazard Statements: H302 - H361fd. Precautionary Statements: P201 - P202 - P264 - P270 - P301 + P312 - P308 + P313. Hazard Classifications: Acute Tox. 4 Oral - Repr. 2. Storage Class Code: 11 - Combustible Solids. WGK: WGK 3. Flash Point(F): Not applicable. Flash Point(C): Not applicable.