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CAS

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156945-63-0

(S)-3-(4-Allyloxy-phenyl)-2-tert-butoxycarbonylamino-propionic acid allyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 156945-63-0 Structure

  • Basic information

    1. Product Name: (S)-3-(4-Allyloxy-phenyl)-2-tert-butoxycarbonylamino-propionic acid allyl ester
    2. Synonyms: (S)-3-(4-Allyloxy-phenyl)-2-tert-butoxycarbonylamino-propionic acid allyl ester
    3. CAS NO:156945-63-0
    4. Molecular Formula:
    5. Molecular Weight: 361.438
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 156945-63-0.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: (S)-3-(4-Allyloxy-phenyl)-2-tert-butoxycarbonylamino-propionic acid allyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: (S)-3-(4-Allyloxy-phenyl)-2-tert-butoxycarbonylamino-propionic acid allyl ester(156945-63-0)
    11. EPA Substance Registry System: (S)-3-(4-Allyloxy-phenyl)-2-tert-butoxycarbonylamino-propionic acid allyl ester(156945-63-0)

  • 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: 156945-63-0(Hazardous Substances Data)

156945-63-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 156945-63-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,6,9,4 and 5 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 156945-63:
(8*1)+(7*5)+(6*6)+(5*9)+(4*4)+(3*5)+(2*6)+(1*3)=170
170 % 10 = 0
So 156945-63-0 is a valid CAS Registry Number.

156945-63-0Relevant articles and documents

Novel non-peptide GPIIb/IIIa antagonists: Synthesis and biological activities of 2-[4-[2-(4-amidinobenzoylamino)-2-(substituted)acetyl]-3-(2-methoxy-2- oxoethyl)-2-oxopiperazinyl] acetic acids

Kitamura,Fukushi,Miyawaki,Kawamura,Terashita,Sugihara,Naka

, p. 258 - 267 (2007/10/03)

To improve the in vitro and in vivo potency of our first low molecular weight GPIIb/IIIa antagonist 1 (TAK-029), a series of 2-[4-[2-(4-amidinobenzoylamino)-2-(substituted)acetyl]-3-(2-methoxy-2- oxoethyl)-2-oxopiperazinyl]acetic acids were synthesized th

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