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[6R-(6alpha,7beta)]-3-methyl-8-oxo-7-(phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide

[6R-(6alpha,7beta)]-3-methyl-8-oxo-7-(phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide Structure
[6R-(6alpha,7beta)]-3-methyl-8-oxo-7-(phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide structure
CAS No.
49586-46-1
Chemical Name:
[6R-(6alpha,7beta)]-3-methyl-8-oxo-7-(phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide
Synonyms
Naloxone Impurity 17;(7R)-3-Methyl-7-(phenylacetylamino)-4-carboxycepham-3-ene 1-oxide;(6R,7R)-3-methyl-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide;(6R)-3-Methyl-8-oxo-7α-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide;[6R-(6alpha,7beta)]-3-methyl-8-oxo-7-(phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide;5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-methyl-8-oxo-7-[(phenylacetyl)amino]-, 5-oxide, (6R,7R)- (9CI)
CBNumber:
CB7897562
Molecular Formula:
C16H16N2O5S
Molecular Weight:
348.37
MDL Number:
MOL File:
49586-46-1.mol
Last updated:2023-07-12 17:21:42
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[6R-(6alpha,7beta)]-3-methyl-8-oxo-7-(phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide Properties

Boiling point 813.7±65.0 °C(Predicted)
Density 1.55±0.1 g/cm3(Predicted)
pka 2.94±0.40(Predicted)

[6R-(6alpha,7beta)]-3-methyl-8-oxo-7-(phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide Preparation Products And Raw materials

Raw materials

Preparation Products

[6R-(6alpha,7beta)]-3-methyl-8-oxo-7-(phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide Suppliers

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[6R-(6alpha,7beta)]-3-methyl-8-oxo-7-(phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide (6R)-3-Methyl-8-oxo-7α-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide (7R)-3-Methyl-7-(phenylacetylamino)-4-carboxycepham-3-ene 1-oxide (6R,7R)-3-methyl-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-methyl-8-oxo-7-[(phenylacetyl)amino]-, 5-oxide, (6R,7R)- (9CI) Naloxone Impurity 17 49586-46-1