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143546-63-8

Carbamic acid, [2-[(1-methylethyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-, 1,1-dimethylethyl ester, (S)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 143546-63-8 Structure

  • Basic information

    1. Product Name: Carbamic acid, [2-[(1-methylethyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-, 1,1-dimethylethyl ester, (S)-
    2. Synonyms:
    3. CAS NO:143546-63-8
    4. Molecular Formula: C17H26N2O3
    5. Molecular Weight: 306.405
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 143546-63-8.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, [2-[(1-methylethyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-, 1,1-dimethylethyl ester, (S)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Carbamic acid, [2-[(1-methylethyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-, 1,1-dimethylethyl ester, (S)-(143546-63-8)
    11. EPA Substance Registry System: Carbamic acid, [2-[(1-methylethyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-, 1,1-dimethylethyl ester, (S)-(143546-63-8)

  • 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: 143546-63-8(Hazardous Substances Data)

143546-63-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 143546-63-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,3,5,4 and 6 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 143546-63:
(8*1)+(7*4)+(6*3)+(5*5)+(4*4)+(3*6)+(2*6)+(1*3)=128
128 % 10 = 8
So 143546-63-8 is a valid CAS Registry Number.

143546-63-8Relevant articles and documents

Cyclopropane amino acids that mimic two χ1-conformations of phenylalanine

Moye-Sherman, Destardi,Jin, Song,Li, Shiming,Welch, Michael B.,Reibenspies, Joe,Burgess, Kevin

, p. 2730 - 2739 (1999)

A highly constrained analogue of phenylalanine was prepared in optically pure form. This disubstituted cyclopropane amino acid, DiFi, realises two χ1 values of the phenylalanine side chain. Unlike monosubstituted analogues, amino acids of this

(S)-ABOC: A rigid bicyclic β-amino acid as turn inducer

Andre, Christophe,Legrand, Baptiste,Deng, Cheng,Didierjean, Claude,Pickaert, Guillaume,Martinez, Jean,Averlant-Petit, Marie Christine,Amblard, Muriel,Calmes, Monique

supporting information; body text, p. 960 - 963 (2012/03/27)

In order to investigate the ability of the (S)-aminobicyclo[2.2.2]octane-2- carboxylic acid 1 (H-(S)-ABOC-OH) to induce reverse turns into peptides, two model tripeptides, in which this bicyclic unit was incorporated into the second position, were synthes

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