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623561-69-3

Boc-Ile-Ser(Bn)-Tyr(Bn)-Asn-Leu-OMe is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 623561-69-3 Structure

  • Basic information

    1. Product Name: Boc-Ile-Ser(Bn)-Tyr(Bn)-Asn-Leu-OMe
    2. Synonyms: Boc-Ile-Ser(Bn)-Tyr(Bn)-Asn-Leu-OMe
    3. CAS NO:623561-69-3
    4. Molecular Formula:
    5. Molecular Weight: 903.086
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 623561-69-3.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: Boc-Ile-Ser(Bn)-Tyr(Bn)-Asn-Leu-OMe(CAS DataBase Reference)
    10. NIST Chemistry Reference: Boc-Ile-Ser(Bn)-Tyr(Bn)-Asn-Leu-OMe(623561-69-3)
    11. EPA Substance Registry System: Boc-Ile-Ser(Bn)-Tyr(Bn)-Asn-Leu-OMe(623561-69-3)

  • 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: 623561-69-3(Hazardous Substances Data)

623561-69-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 623561-69-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,2,3,5,6 and 1 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 623561-69:
(8*6)+(7*2)+(6*3)+(5*5)+(4*6)+(3*1)+(2*6)+(1*9)=153
153 % 10 = 3
So 623561-69-3 is a valid CAS Registry Number.

623561-69-3Downstream Products

623561-69-3Relevant articles and documents

Dimerization Inhibitors of HIV-1 Protease Based on a Bicyclic Guanidinium Subunit

Breccia, Perla,Boggetto, Nicole,Pérez-Fernández, Ruth,Van Gool, Michiel,Takahashi, Masayuki,René, L?ic,Prados, Pilar,Badet, Bernard,Reboud-Ravaux, Michèle,De Mendoza, Javier

, p. 5196 - 5207 (2003)

Original inhibitors of HIV-1 protease based on a chiral bicyclic guanidinium scaffold linked to short peptidic mimics of the terminal protease sequences and to a lipophilic group were designed. These inhibitors prevent dimerization of the native protease

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