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134481-45-1

(6S,7S)-7-{[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-({[1-(methylamino)pyridinium-4-yl]sulfanyl}methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • (6S,7S)-7-{[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-({[1-(methylamino)pyridinium-4-yl]sulfanyl}methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

    Cas No: 134481-45-1

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  • (6S,7S)-7-{[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-({[1-(methylamino)pyridinium-4-yl]sulfanyl}methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

    Cas No: 134481-45-1

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  • 134481-45-1 Structure

  • Basic information

    1. Product Name: (6S,7S)-7-{[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-({[1-(methylamino)pyridinium-4-yl]sulfanyl}methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
    2. Synonyms:
    3. CAS NO:134481-45-1
    4. Molecular Formula: C20H21N7O5S3
    5. Molecular Weight: 535.6196
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 134481-45-1.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (6S,7S)-7-{[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-({[1-(methylamino)pyridinium-4-yl]sulfanyl}methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate(CAS DataBase Reference)
    10. NIST Chemistry Reference: (6S,7S)-7-{[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-({[1-(methylamino)pyridinium-4-yl]sulfanyl}methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate(134481-45-1)
    11. EPA Substance Registry System: (6S,7S)-7-{[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-({[1-(methylamino)pyridinium-4-yl]sulfanyl}methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate(134481-45-1)

  • 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: 134481-45-1(Hazardous Substances Data)

134481-45-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 134481-45-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,4,4,8 and 1 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 134481-45:
(8*1)+(7*3)+(6*4)+(5*4)+(4*8)+(3*1)+(2*4)+(1*5)=121
121 % 10 = 1
So 134481-45-1 is a valid CAS Registry Number.

134481-45-1SDS

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 (6S,7S)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[[1-(methylamino)pyridin-1-ium-4-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

1.2 Other means of identification

Product number -
Other names -

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:134481-45-1 SDS

134481-45-1Downstream Products

134481-45-1Relevant articles and documents

Structure-activity relationships within a series of C(7)-substitutedoxyiminocephalosporins containing the C(3)-methylaminopyridiniumthiomethyl substituent synthesis and biological properties of BRL 57342 and some close analogues

Adams,Brain,Branch,Guest,Harrington,Mizen,Neale,Pearson,Simpson,Smulders,Zomaya

, p. 417 - 424 (2007/10/02)

(6R,7R)-7-[2-(2-Amino-4-thiazolyl)-2-[(Z)-[(S)-carboxy(3,4 -dihydroxyphenyl)methyl]oxy-imino]acetamido]-3-(1-methylaminopyridinium-4 -thiomethyl)ceph-3-em-4-carboxylate sodium salt (BRL 57342, If) combines excellent in vitro antibacterial potency against Gram-positive and Gram-negative bacteria, including P. aeruginosa and Acinetobacter spp., with excellent stability to extended spectrum β-lactamases. This potency is reflected in in vivo efficacy studies.

Synthesis and biological properties of some 3-[(N-substituted-amino)pyridinium-4-thiomethyl]-7-[2-(2-amino-thiazol-4-YL)-2 -(Z)-(methoxyimino)acetamido]ceph-3-EM-4-carboxylates

Branch,Adams,Brain,Guest,Harrington,Knott,Pearson,Zomaya

, p. 1289 - 1299 (2007/10/02)

The synthesis and antibacterial activity of a series of β-lactamase stable, broad spectrum 7-[2-(2-amino-thiazol-4-yl)-2-(Z)- (methoxyimino)acetamido]-cephalosporins, characterised by a C-3-[N-(substituted-amino)pyridinium-4-thiomethyl] group, is describe

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