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CS-W001157 4
Total: USD 88.00

DL-Serine hydroxamate

  • CAS No. 55779-32-3

  • Cat. No. CS-0142371
  • Purity≥98%
  • MDL No.MFCD00055712
  • HazMat Fee +

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    If shipping is charged to your FedEx account, the HazMat fee will be billed directly by the courier. Otherwise, the fee will be included on your invoice. To help you avoid the HazMat fee, we can package a 5g order of a class 6.1 packing group I or II material as five separate 1g units, and a 100g order of any other dangerous good as four 25g units. This packaging adjustment will be made unless you instruct otherwise on your purchase order. Below, you will find the fee schedule from FedEx for handling hazardous materials.

    Type
    HazMat Fee
    Excepted Quantity $0.00
    FedEx Limited Quantities Ground $0.00
    Hazmat Ground shipping $50.00+
    Inaccessible (Haz class 6.1 or 9), Domestic $68.00+
    Accessible (Haz class 3, 4, 5 or 8), Domestic $158.00+
    Inaccessible (Haz class 6.1 or 9), International $108.00+
    Accessible (Haz class 3, 4, 5 or 8), International $238.00+

    An item is classified as a dangerous good if our website displays Hazardous Material (HazMat) information for it.

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*For research and further manufacturing use only, not for direct human use.

DL-Serine hydroxamate|CS-0142371

Structure of 55779-32-3

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Description

Inhibiting serine metabolism through competitive substrate mimicry, DL-Serine hydroxamate (CAS 55779-32-3) disrupts de novo biosynthesis pathways in mammalian cell lines and alters intracellular amino acid homeostasis.

Application

DL-Serine hydroxamate (CAS 55779-32-3) induces ppGpp synthesis in E. coli by mimicking amino acid starvation, triggering stringent response pathways. It halts tRNA charging. This disruption synchronizes bacterial cell cycles effectively.

General Information

  • CAS No. 55779-32-3
  • Cat. No. CS-0142371
  • Purity ≥98%
  • MDL No. MFCD00055712
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃H₈N₂O₃
  • Molecular Weight 120.11
  • Synonym(s) None
  • SMILES O=C(NO)C(N)CO

Computational Chemistry Data

  • TPSA   95.58
  • LogP   -2.1886
  • H_Acceptors   4
  • H_Donors   4
  • Rotatable_Bonds   2

Safety Information

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