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Thienamycin
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Thienamycin

CAS: 59995-64-1

Ref. 3D-AT168178

1mg
711.00 €
2mg
1,225.00 €
5mg
2,678.00 €
10mg
4,463.00 €
500µg
463.00 €
Estimated delivery in United States, on Tuesday 11 Feb 2025

Product Information

Name:
Thienamycin
Synonyms:
  • (+)-Thienamycin
  • (5R,6S)-3-[(2-Aminoethyl)thio]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
  • (5R,6S)-3-[(2-Ammonioethyl)sulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
  • 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[(2-aminoethyl)thio]-6-(1-hydroxyethyl)-7-oxo-, [5R-[5α,6α(R*)]]-
  • 1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[(2-aminoethyl)thio]-6-[(1R)-1-hydroxyethyl]-7-oxo-, (5R,6S)-
  • 5-22-07-00446
  • 59995-64-1
  • Thienpenem
  • [5R-[5a,6a(R*)]]-3-[(2-Aminoethyl)thio]-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid
Description:

Thienamycin is a pharmaceutical drug that belongs to the class of antimicrobial agents and is used in combination with other antibiotics for the treatment of infectious diseases. It is active against gram-positive bacteria, such as penicillin-binding protein (PBP) which is found in the cell wall of these organisms. Thienamycin inhibits bacterial growth by binding to PBP, leading to cell lysis. Thienamycin has also been shown to be effective against some gram-negative species, such as E coli K-12. This antibiotic binds to the PBPs on the surface of cells and prevents them from functioning correctly, inhibiting protein synthesis and causing cell death. Thienamycin has shown pharmacokinetic properties that are pH dependent, with high values at acidic pH levels and low values at alkaline pH levels.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
272.32 g/mol
Formula:
C11H16N2O4S
Purity:
80%Min
Color/Form:
Powder
InChI:
InChI=1S/C11H16N2O4S/c1-5(14)8-6-4-7(18-3-2-12)9(11(16)17)13(6)10(8)15/h5-6,8,14H,2-4,12H2,1H3,(H,16,17)/t5?,6-,8?/m1/s1
InChI key:
InChIKey=WKDDRNSBRWANNC-NAJVVJGSSA-N
SMILES:
CC(O)C1C(=O)N2C(C(=O)O)=C(SCCN)C[C@H]12
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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