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3-bromomethyl-3-hydroxyazetidine-1-carboxylic acid tert-butyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1428330-69-1 Structure
  • Basic information

    1. Product Name: 3-bromomethyl-3-hydroxyazetidine-1-carboxylic acid tert-butyl ester
    2. Synonyms:
    3. CAS NO:1428330-69-1
    4. Molecular Formula:
    5. Molecular Weight: 266.135
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1428330-69-1.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: 3-bromomethyl-3-hydroxyazetidine-1-carboxylic acid tert-butyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-bromomethyl-3-hydroxyazetidine-1-carboxylic acid tert-butyl ester(1428330-69-1)
    11. EPA Substance Registry System: 3-bromomethyl-3-hydroxyazetidine-1-carboxylic acid tert-butyl ester(1428330-69-1)
  • 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: 1428330-69-1(Hazardous Substances Data)

1428330-69-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1428330-69-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,2,8,3,3 and 0 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1428330-69:
(9*1)+(8*4)+(7*2)+(6*8)+(5*3)+(4*3)+(3*0)+(2*6)+(1*9)=151
151 % 10 = 1
So 1428330-69-1 is a valid CAS Registry Number.

1428330-69-1Downstream Products

1428330-69-1Relevant articles and documents

Identification of false positives in hTS hits to lead : The application of Bayesian models in HTS triage to rapidly deliver a series of selective TRPV4 antagonists

Skerratt, Sarah E.,Mills, James E. J.,Mistry, Jayesh

, p. 244 - 251 (2013/03/14)

Herein, we describe the discovery and optimisation of a series of potent and selective TRPV4 antagonists. The application of a variety of computational techniques (including Bayesian modelling) at the HTS triage stage enabled the early deprioritisation of likely frequent hitters. The use of methods to positively prioritise compounds for follow-up screening allowed the rapid identification of a number of interesting TRPV4 antagonist series. The hit-to-lead efforts in one such series, the hydroxypiperidines, will be described. The Royal Society of Chemistry 2013.

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