(6R,7R)-7-({(2Z)-2-(Ethoxyimino)-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl}amino)-3-{[4-(1-methyl-4-pyridiniumyl)-1,3-thiazol-2-yl]sulfanyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbox ylate acetate hydrate (1:1:1)(CAS: 866021-48-9)
![(6R,7R)-7-({(2Z)-2-(Ethoxyimino)-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl}amino)-3-{[4-(1-methyl-4-pyridiniumyl)-1,3-thiazol-2-yl]sulfanyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbox
ylate acetate hydrate (1:1:1) (6R,7R)-7-({(2Z)-2-(Ethoxyimino)-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl}amino)-3-{[4-(1-methyl-4-pyridiniumyl)-1,3-thiazol-2-yl]sulfanyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbox
ylate acetate hydrate (1:1:1)](https://static.chemtradehub.com/structs/866/866021-48-9-8764.webp)
CAS Number
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Other Suppliers for (6R,7R)-7-({(2Z)-2-(Ethoxyimino)-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl}amino)-3-{[4-(1-methyl-4-pyridiniumyl)-1,3-thiazol-2-yl]sulfanyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbox ylate acetate hydrate (1:1:1)
Basic Information
Molecular Formula
C24H27N8O11PS4
Molecular Weight
762.75 g/mol
Chemical Identifiers
SMILES
CCON=C(C1=NSC(=N1)NP(=O)(O)O)C(=O)NC2C3N(C2=O)C(=C(CS3)SC4=NC(=CS4)C5=CC=[N+](C=C5)C)C(=O)[O-].CC(=O)O.O
InChIKey
KRWPPVCZNGQQHZ-IINIBMQSSA-N
Database References
MDL Number
MFCD19443689
FAQ
The compound (6R,7R)-7-({(2Z)-2-(Ethoxyimino)-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl}amino)-3-{[4-(1-methyl-4-pyridiniumyl)-1,3-thiazol-2-yl]sulfanyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate acetate hydrate (1:1:1) is subject to GHS classification, REACH regulations, FDA, and EPA guidelines. Users should consult the Material Safety Data Sheet (MSDS) and follow local and national regulations for handling, storage, and disposal.
Yes, there are alternatives to (6R,7R)-7-({(2Z)-2-(Ethoxyimino)-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl}amino)-3-{[4-(1-methyl-4-pyridiniumyl)-1,3-thiazol-2-yl]sulfanyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate acetate hydrate (1:1:1) in synthesis. Analogous compounds such as related thiadiazole derivatives and isomers can be considered. Substitutes may include different acetyl groups or variations in the amino acid side chains, depending on the specific application.
The market for (6R,7R)-7-({(2Z)-2-(Ethoxyimino)-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl}amino)-3-{[4-(1-methyl-4-pyridiniumyl)-1,3-thiazol-2-yl]sulfanyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate acetate hydrate (1:1:1) is currently experiencing growth due to its potential applications in pharmaceuticals and research. Recent trends indicate increasing interest in its use for treating specific medical conditions, with ongoing research exploring its efficacy and safety. Market trends predict continued development in this area.
Waste containing (6R,7R)-7-({(2Z)-2-(Ethoxyimino)-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl}amino)-3-{[4-(1-methyl-4-pyridiniumyl)-1,3-thiazol-2-yl]sulfanyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate acetate hydrate (1:1:1) should be collected in a sealed, labeled container and disposed of through professional waste disposal services. Incineration or other environmentally friendly methods may be employed, depending on local regulations. Always consult the Material Safety Data Sheet (MSDS) for specific disposal instructions and adhere to all local and national environmental protection standards.
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
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18064098002
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027-59223108
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