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6-({(1S)-1-(4-hydroxyphenyl)-2-[(N~2~-methyl-D-asparaginyl)amino]-2-oxoethyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 6-({(1S)-1-(4-hydroxyphenyl)-2-[(N~2~-methyl-D-asparaginyl)amino]-2-oxoethyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate

    Cas No: 117774-38-6

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  • 6-({(1S)-1-(4-hydroxyphenyl)-2-[(N~2~-methyl-D-asparaginyl)amino]-2-oxoethyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate

    Cas No: 117774-38-6

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  • 117774-38-6 Structure
  • Basic information

    1. Product Name: 6-({(1S)-1-(4-hydroxyphenyl)-2-[(N~2~-methyl-D-asparaginyl)amino]-2-oxoethyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate
    2. Synonyms: Glycinamide,N-methyl-D-asparaginyl-N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl)-D-2-(4-hydroxyphenyl)-,trihydrate, [2S-(2a,5a,6b)]- (9CI)
    3. CAS NO:117774-38-6
    4. Molecular Formula: C21H33N5O10S
    5. Molecular Weight: 547.5792
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 117774-38-6.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 860.4°C at 760 mmHg
    3. Flash Point: 474.2°C
    4. Appearance: N/A
    5. Density: N/A
    6. Vapor Pressure: 1.47E-31mmHg at 25°C
    7. Refractive Index: N/A
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 6-({(1S)-1-(4-hydroxyphenyl)-2-[(N~2~-methyl-D-asparaginyl)amino]-2-oxoethyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate(CAS DataBase Reference)
    11. NIST Chemistry Reference: 6-({(1S)-1-(4-hydroxyphenyl)-2-[(N~2~-methyl-D-asparaginyl)amino]-2-oxoethyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate(117774-38-6)
    12. EPA Substance Registry System: 6-({(1S)-1-(4-hydroxyphenyl)-2-[(N~2~-methyl-D-asparaginyl)amino]-2-oxoethyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate(117774-38-6)
  • 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: 117774-38-6(Hazardous Substances Data)

117774-38-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 117774-38-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,7,7,7 and 4 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 117774-38:
(8*1)+(7*1)+(6*7)+(5*7)+(4*7)+(3*4)+(2*3)+(1*8)=146
146 % 10 = 6
So 117774-38-6 is a valid CAS Registry Number.

117774-38-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name (2S,6R)-6-[[(1S)-2-[[(2R)-4-amino-2-(methylamino)-4-oxobutanoyl]amino]-1-(4-hydroxyphenyl)-2-oxoethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,tetrahydrate

1.2 Other means of identification

Product number -
Other names TA 058 trihydrate

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:117774-38-6 SDS

117774-38-6Upstream product

117774-38-6Downstream Products

117774-38-6Relevant articles and documents

Stable hydrate of penicillin derivative

-

, (2008/06/13)

A stable trihydrate of (2S, 5R, 6R)-6-{(2R)-2-[(2R)-2-amino-3-(N-methylcarbamoyl)propionamido]-2-(p-hydroxyphenyl)acetamido}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid and process for preparing the same are disclosed.

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