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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:
/m1./s1, /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
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:
Technical inquiry about: TR-L469553 Loracarbef Monohydrate
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