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Thienamycin (>80%)
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Thienamycin (>80%)

CAS: 59995-64-1

Ref. TR-T344270

1mg
414.00 €
10mg
2,771.00 €
Estimated delivery in United States, on Monday 26 Aug 2024

Product Information

Name:
Thienamycin (>80%)
Controlled Product
Synonyms:
  • 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
  • 3-[(2-aminoethyl)thio]-6-[(1R)-1-hydroxyethyl]-7-oxo-
  • (5R,6S)-
  • 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
  • 3-[(2-aminoethyl)thio]-6-(1-hydroxyethyl)-7-oxo-
  • [5R-[5a,6a(R*)]]-
  • (5R,6S)-3-[(2-Aminoethyl)thio]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
  • (+)-Thienamycin
  • Thienamycin
  • (5R,6S)-3-[(2-Ammonioethyl)sulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
  • See more synonyms
  • 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:

Stability Hygroscopic, Temperature Sensitive, Very Unstable
Applications Thienamycin is one of the most potent naturally produced antibiotics known thus far. It has excellent activity against both Gram-positive and Gram-negative bacteria and is resistant to bacterial β-lactamase enzymes.
References Kahan, J., et al.: J. Antibiot., 32, 1 (1979); Bradley, J., et al.: Int. J. Antimicrob. Agents, 11, 93 (1999); Spratt, B., et al.: Antimcrob. Agents Chemother., 12, 406 (1977);

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

Chemical properties

Molecular weight:
272.32
Formula:
C11H16N2O4S
Purity:
>80%
Color/Form:
Neat
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-ATRFCDNQSA-N
SMILES:
C[C@@H](O)[C@H]1C(=O)N2C(C(=O)O)=C(SCCN)C[C@H]12
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

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

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