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CAS

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702702-09-8

Carbamic acid, [(1S)-3-diazo-1-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-2-oxohexyl] -, 1,1-dimethylethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 702702-09-8 Structure

  • Basic information

    1. Product Name: Carbamic acid, [(1S)-3-diazo-1-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-2-oxohexyl] -, 1,1-dimethylethyl ester
    2. Synonyms:
    3. CAS NO:702702-09-8
    4. Molecular Formula: C28H39N3O4Si
    5. Molecular Weight: 509.721
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 702702-09-8.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: Carbamic acid, [(1S)-3-diazo-1-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-2-oxohexyl] -, 1,1-dimethylethyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: Carbamic acid, [(1S)-3-diazo-1-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-2-oxohexyl] -, 1,1-dimethylethyl ester(702702-09-8)
    11. EPA Substance Registry System: Carbamic acid, [(1S)-3-diazo-1-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-2-oxohexyl] -, 1,1-dimethylethyl ester(702702-09-8)

  • 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: 702702-09-8(Hazardous Substances Data)

702702-09-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 702702-09-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,0,2,7,0 and 2 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 702702-09:
(8*7)+(7*0)+(6*2)+(5*7)+(4*0)+(3*2)+(2*0)+(1*9)=118
118 % 10 = 8
So 702702-09-8 is a valid CAS Registry Number.

702702-09-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name (2S)-2-(N-tert-butyloxycarbonyl)-amino-1-tert-butyldiphenylsilyloxy-4-diazo-heptan-3-one

1.2 Other means of identification

Product number -
Other names [(S)-1-(tert-Butyl-diphenyl-silanyloxymethyl)-3-diazo-2-oxo-hexyl]-carbamic acid tert-butyl ester

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:702702-09-8 SDS

702702-09-8Relevant articles and documents

Asymmetric synthesis of cis-2,4-disubstituted azetidin-3-ones from metal carbene chemistry

Burtoloso, Antonio Carlos B.,Correia, Carlos Roque D.

, p. 5636 - 5646 (2007/10/03)

Several chiral cis-2,4-disubstituted azetidin-3-ones were prepared as single diastereoisomers from N-protected amino acids, employing a highly stereoselective copper carbenoid N-H insertion reaction of diazoketones. These azetidin-3-ones were then convert

Metal carbene N-H insertion of chiral α, α′-dialkyl α-diazoketones. A novel and concise method for the stereocontrolled synthesis of fully substituted azetidines

Burtoloso, Antonio Carlos B.,Correia, Carlos Roque D.

, p. 3355 - 3358 (2007/10/03)

The syntheses of all cis substituted azetidines were accomplished in few steps from L-serine in modest to high yields. The key step was based on a rhodium or copper carbenoid N-H insertion of α,α′- dialkyl-α-diazoketones to furnish cis-2,4-dial

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