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(Pivaloyloxy)Methyl (6R-trans)-7-Amino-3-Methyl-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylate Monohydrochloride
[CAS# 57184-01-7]

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Identification
Name (Pivaloyloxy)Methyl (6R-trans)-7-Amino-3-Methyl-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylate Monohydrochloride
Synonyms (6R,7R)-7-Amino-3-Methyl-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid (2,2-Dimethyl-1-Oxopropoxy)Methyl Ester Hydrochloride; (6R,7R)-7-Amino-8-Keto-3-Methyl-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid Pivaloyloxymethyl Ester Hydrochloride; (Pivaloyloxy)Methyl (6R-Trans)-7-Amino-3-Methyl-8-Oxo-5-Thia-1-Azabicyclo(4.2.0)Oct-2-Ene-2-Carboxylate Monohydrochloride
Molecular Structure CAS#: 57184-01-7, (Pivaloyloxy)Methyl (6R-trans)-7-Amino-3-Methyl-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylate Monohydrochloride
Molecular Formula C14H21ClN2O5S
Molecular Weight 364.84
CAS Registry Number 57184-01-7
EINECS 260-608-9
SMILES [C@H]12SCC(=C(N1C(=O)[C@H]2N)C(OCOC(=O)C(C)(C)C)=O)C.[H+].[Cl-]
InChI 1S/C14H20N2O5S.ClH/c1-7-5-22-11-8(15)10(17)16(11)9(7)12(18)20-6-21-13(19)14(2,3)4;/h8,11H,5-6,15H2,1-4H3;1H/t8-,11-;/m1./s1
InChIKey ZNVKBPYJZVZTDZ-JHQAJZDGSA-N
Properties
Boiling point 509.5°C at 760 mmHg (Cal.)
Flash point 261.9°C (Cal.)
Market Analysis Reports
List of Reports Available for (Pivaloyloxy)Methyl (6R-trans)-7-Amino-3-Methyl-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylate Monohydrochloride
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