1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-(((3S,5S)-5-(((3-ca rboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethy l)-4-methyl-7-oxo-, monosodium salt, (4R,5S,6S)- (CAS 153773-82-1) — formula C22H25N3O7S, molecular weight 475.5; category organic chemicals.
| CAS Number | 153773-82-1 |
|---|---|
| Molecular Formula | C22H25N3O7S |
| Molecular Weight | 475.5 |
| Melting Point | 230-234 |
| LogP | 0.3 |
| Applications | Uses: MEDICATION, Use (kg, approx.) in Germany (2009): >75, Consumption (g per capita, approx.) in Germany (2009): 0.000916, Excretion rate: 0.3, Calculated removal (%): 22, Methods of Manufacturing: Preparation: M. J. Betts et al., WO 9315078, eidem, US 5478820 (1993, 1995 both to Zeneca), Formulations, Preparations: Table: Ertapenem Sodium Preparations [Table#7965] |
| Category | Organic Chemicals |
Documented applications: Uses: MEDICATION, Use (kg, approx.) in Germany (2009): >75, Consumption (g per capita, approx.) in Germany (2009): 0.000916, Excretion rate: 0.3, Calculated removal (%): 22, Methods of Manufacturing: Preparation: M. J. Betts et al., WO 9315078, eidem, US 5478820 (1993, 1995 both to Zeneca), Formulations, Preparations: Table: Ertapenem Sodium Preparations [Table#7965].
1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-(((3S,5S)-5-(((3-ca rboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethy l)-4-methyl-7-oxo-, monosodium salt, (4R,5S,6S)- is a carbon-based organic compound with CAS registry number 153773-82-1 and molecular formula C22H25N3O7S (molecular weight 475.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 153773-82-1
Its molecular formula C22H25N3O7S comprises 22 C, 25 H, 3 N, 7 O, 1 S atoms.
Also known as: 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-(((3S,5S)-5-(((3-ca rboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethy l)-4-methyl-7-oxo-, monosodium salt, (4R,5S,6S)- · 厄他培南钠
Category: organic chemicals
The CAS registry number of 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-(((3S,5S)-5-(((3-ca rboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethy l)-4-methyl-7-oxo-, monosodium salt, (4R,5S,6S)- is 153773-82-1.
Molecular formula C22H25N3O7S, molecular weight 475.5.
It is also registered under: 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-(((3S,5S)-5-(((3-ca rboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethy l)-4-methyl-7-oxo-, monosodium salt, (4R,5S,6S)-, 厄他培南钠.
Recorded applications: Uses: MEDICATION, Use (kg, approx.) in Germany (2009): >75, Consumption (g per capita, approx.) in Germany (2009): 0.000916, Excretion rate: 0.3, Calculated removal (%): 22, Methods of Manufacturing: Preparation: M. J. Betts et al., WO 9315078, eidem, US 5478820 (1993, 1995 both to Zeneca), Formulations, Preparations: Table: Ertapenem Sodium Preparations [Table#7965].
Category: Organic Chemicals.
Independent reference data for 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-(((3S,5S)-5-(((3-ca rboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethy l)-4-methyl-7-oxo-, monosodium salt, (4R,5S,6S)- (CAS 153773-82-1), compiled from public chemistry databases.
| CAS 号 | 153773-82-1 |
|---|---|
| PubChem CID | 150610 |
| 分子式 | C22H25N3O7S |
| IUPAC 名称 | (4R,5S,6S)-3-[(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid |
| UNII（FDA） | G32F6EID2H |
| Molecular Weight | 475.5 |
|---|---|
| XLogP3 | -1.5 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 7 |
| Exact Mass | 475.14132132 |
| Monoisotopic Mass | 475.14132132 |
| Topological Polar Surface Area | 182 |
| Heavy Atom Count | 33 |
| Melting Point | 230-234 |
|---|---|
| Solubility | 2.86e-01 g/L |
| LogP | 0.3 |
Ertapenem; 153832-46-3; G32F6EID2H; CHEBI:404903; DTXSID50165456; ertapenemum; RefChem:56902; DTXCID0087947; J01DH03; 836-232-1; Invanz; Ertapenem [INN]; Ertapenem (INN); Invanz (TN); ertapenem hydrochloride; MK-826
| 已通报的危害声明 | H334 (97.2%), H400 (97.2%), H411 (97.2%) |
|---|
厄他培南钠 · CAS 153773-82-1 · C22H25N3O7S. UNII G32F6EID2H. Melting Point: 230-234; Solubility: 2.86e-01 g/L; LogP: 0.3.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 厄他培南钠