CAS 148016-81-3|doripenem

Introduction:Basic information about CAS 148016-81-3|doripenem, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Namedoripenem
CAS Number148016-81-3Molecular Weight420.504
Density1.6±0.1 g/cm3Boiling Point694.8±65.0 °C at 760 mmHg
Molecular FormulaC15H24N4O6S2Melting Point>186ºC dec.
MSDS/Flash Point374.0±34.3 °C

Names

NameDoripenem
SynonymMore Synonyms

doripenem BiologicalActivity

DescriptionDoripenem is a new member of the carbapenem class of beta-lactam antibiotics with broad-spectrum coverage of Gram-positive, Gram-negative and anaerobic pathogens.Target: AntibacterialDoripenem is an ultra-broad-spectrum injectable antibiotic. It is a beta-lactam and belongs to the subgroup of carbapenems. It was launched by Shionogi Co. of Japan under the brand name Finibax in 2005 and is being marketed outside Japan by Johnson & Johnson. It is particularly active against Pseudomonas aeruginosa. It is recommended that those allergic to doripenem or to any type of beta-lactam antibiotics such as cephalosporin or other Carbapenems not receive doripenem.Doripenem appears as crystalline powder anywhere from a white to somewhat yellowish colour.Doripenem is moderately soluble in water, slightly soluble in methanol, and virtually insoluble in ethanol. Doripenem is also solution in N,N-dimethylformamide. Doripenem's chemical configuration has 6 asymmetrical carbon atoms (6 stereocentres) and is most commonly supplied as one pure isomer. In terms of doripenem for injection, the crystallized powered drug can form a monohydrate when mixed with water. However, Doripenem has not been proven to possess polymorphism.
Related CatalogSignaling Pathways >>Anti-infection >>BacterialResearch Areas >>Infection
References

[1]. Anderson DL. Doripenem. Drugs Today (Barc). 2006 Jun;42(6):399-404.

[2]. Jones RN, et al. Doripenem (S-4661), a novel carbapenem: comparative activity against contemporary pathogens including bactericidal action and preliminary in vitro methods evaluations. J Antimicrob Chemother. 2004 Jul;54(1):144-54. Epub 2004 Jun 9.

Chemical & Physical Properties

Density1.6±0.1 g/cm3
Boiling Point694.8±65.0 °C at 760 mmHg
Melting Point>186ºC dec.
Molecular FormulaC15H24N4O6S2
Molecular Weight420.504
Flash Point374.0±34.3 °C
Exact Mass420.113739
PSA195.74000
LogP-3.65
Vapour Pressure0.0±4.9 mmHg at 25°C
Index of Refraction1.681
InChIKeyAVAACINZEOAHHE-VFZPANTDSA-N
SMILESCC(O)C1C(=O)N2C(C(=O)O)=C(SC3CNC(CNS(N)(=O)=O)C3)C(C)C12
Storage condition-20°C Freezer

Safety Information

Hazard CodesN

Synonyms

doripenem
S 4661
InterMediates of DoripeneM
(4R,5S,6S)-6-[(1R)-1-Hydroxyethyl]-4-methyl-7-oxo-3-({(3S,5S)-5-[(sulfamoylamino)methyl]-3-pyrrolidinyl}sulfanyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[[(3S,5S)-5-[[(aminosulfonyl)amino]methyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-, (4R,5S,6S)-
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