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Loracarbef Monohydrate
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Loracarbef Monohydrate

CAS: 121961-22-6

Ref. TR-L469553

1mg
94.00 €
5mg
128.00 €
25mg
468.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
Loracarbef Monohydrate
Controlled Product
Synonyms:
  • 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • 7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-
  • hydrate (1:1)
  • (6R,7S)-
  • 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • 7-[(aminophenylacetyl)amino]-3-chloro-8-oxo-
  • monohydrate
  • [6R-[6a,7ß(R*)]]-
  • 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • 7-[[(2R)-aminophenylacetyl]amino]-3-chloro-8-oxo-
  • See more synonyms
  • monohydrate
  • (6R,7S)- (9CI)
  • LY 163892 monohydrate
  • (6R,7S)-7-{[(2R)-2-amino-2-phenylacetyl]amino}-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate
  • 1-Azabicyclo4.2.0oct-2-ene-2-carboxylic acid, 7-(2R)-aminophenylacetylamino-3-chloro-8-oxo-, monohydrate, (6R,7S)-
  • 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[(aminophenylacetyl)amino]-3-chloro-8-oxo-, monohydrate, [6R-[6α,7β(R*)]]-
  • 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-, hydrate (1:1), (6R,7S)-
  • 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-aminophenylacetyl]amino]-3-chloro-8-oxo-, monohydrate, (6R,7S)-
  • 7-((Aminophenylacetyl)Amino)-3-1-Azabicyclo(4.2.0)Oct-2-Ene-2-Carboxylicaci
  • 7-{[(2R)-2-amino-2-phenylacetyl]amino}-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate (1:1)
  • Carbacefaclor
  • Kt3777
  • Loracarbef monohydrate
  • Monohydrate,(6R-(6-Alpha,7-Beta(R*)))-Chloro-8-Oxo
  • [6R-[6α,7fl(R^^)]]-7-[(Aminophenylacetyl)amino]-3-chloro-8-oxo-1-azabicydo[4.2.0]oet-2-ene-2-carboxylic acid monohydhte
Description:

Applications Loracarbef (cas# 121961-22-6) is a useful research chemical.

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:
367.78
Formula:
C16H16ClN3O4·H2O
Color/Form:
Neat
InChI:
/h1-5,10-12H,6-7,18H2,(H,19,21)(H,23,24), 1H2/t10-,11-,12+, InChI=1S/C16H16ClN3O4.H2O/c17-9-6-7-10-12(15(22)20(10)13(9)16(23)24)19-14(21)11(18)8-4-2-1-3-5-8, /m1./s1
InChI key:
InChIKey=JAPHQRWPEGVNBT-UTUOFQBUSA-N
SMILES:
N[C@@H](C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(Cl)CC[C@H]12)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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