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(6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[(phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-ene-2-carboxylic acid is a complex bicyclic chemical compound with a thia-azabicyclo backbone and a carboxylic acid functional group. It features acetyl and phenoxyacetyl groups, which may be involved in acetylation and amidation reactions, and an oxo group that can participate in redox processes. The (6R,7R) stereochemistry suggests a specific three-dimensional arrangement of atoms, which could influence its interactions with biological targets and its potential therapeutic properties.

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  • (6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[(phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-ene-2-carboxylic acid

    Cas No: 10390-44-0

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  • (6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[(phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-ene-2-carboxylic acid

    Cas No: 10390-44-0

  • USD $ 10.0-10.0 / Milligram

  • 1 Milligram

  • 100000000 Kilogram/Month

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  • 10390-44-0 Structure
  • Basic information

    1. Product Name: (6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[(phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-ene-2-carboxylic acid
    2. Synonyms: (6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[(phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-ene-2-carboxylic acid;(6R,7R)-3-Acetyloxymethyl-7β-phenoxyacetylaminocepham-3-ene-4-carboxylic acid
    3. CAS NO:10390-44-0
    4. Molecular Formula: C18H18N2O7S
    5. Molecular Weight: 0
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 10390-44-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[(phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-ene-2-carboxylic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: (6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[(phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-ene-2-carboxylic acid(10390-44-0)
    11. EPA Substance Registry System: (6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[(phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-ene-2-carboxylic acid(10390-44-0)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 10390-44-0(Hazardous Substances Data)

10390-44-0 Usage

Uses

Used in Pharmaceutical Industry:
(6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[(phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-ene-2-carboxylic acid is used as a potential therapeutic agent for various medical conditions due to its complex structure and functional groups that may be involved in acetylation, amidation, and redox reactions.
Used in Drug Metabolism and Synthesis:
In the pharmaceutical industry, this compound is used as a key intermediate in the synthesis of other drugs, taking advantage of its ability to participate in acetylation and amidation reactions, which are essential in drug metabolism and synthesis.
Used in Drug Delivery Systems:
(6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[(phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-ene-2-carboxylic acid can be employed in the development of novel drug delivery systems to improve the bioavailability and therapeutic outcomes of various medications by enhancing their delivery and targeting specific biological targets.
Used in Research and Development:
(6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[(phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-ene-2-carboxylic acid is also used in research and development for studying its potential interactions with biological targets and exploring its therapeutic properties, which could lead to the discovery of new drugs or治疗方法 (治疗方法, which means "treatment methods" in Chinese) for various diseases.

Check Digit Verification of cas no

The CAS Registry Mumber 10390-44-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,0,3,9 and 0 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 10390-44:
(7*1)+(6*0)+(5*3)+(4*9)+(3*0)+(2*4)+(1*4)=70
70 % 10 = 0
So 10390-44-0 is a valid CAS Registry Number.

10390-44-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name (6R)-3-acetoxymethyl-8-oxo-7t-(2-phenoxy-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid

1.2 Other means of identification

Product number -
Other names 7-phenoxyacetamidocephalosporanic acid

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:10390-44-0 SDS

10390-44-0Relevant articles and documents

Optically-detectable enzyme substrates and their method of use

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Selective conversion of benzyl alcohol carboxylates to the free acid form

-

, (2008/06/13)

A process for preparing free carboxylic acids which comprises treating an optionally substituted benzyl ester with a Lewis acid, preferably in the presence of a cation acceptor, followed by hydrolysis, if required.

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