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3-phenyllactyl-leucyl-arginyl-asparaginamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 129536-35-2 Structure
  • Basic information

    1. Product Name: 3-phenyllactyl-leucyl-arginyl-asparaginamide
    2. Synonyms: 3-phenyllactyl-leucyl-arginyl-asparaginamide;L-b-Phenyllactoyl-Leu-Arg-Asn-NH2 · HCl
    3. CAS NO:129536-35-2
    4. Molecular Formula: C25H40 N8 O6
    5. Molecular Weight: 548.6351
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 129536-35-2.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: °Cat760mmHg
    3. Flash Point: °C
    4. Appearance: /
    5. Density: 1.39g/cm3
    6. Refractive Index: 1.628
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 3-phenyllactyl-leucyl-arginyl-asparaginamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-phenyllactyl-leucyl-arginyl-asparaginamide(129536-35-2)
    11. EPA Substance Registry System: 3-phenyllactyl-leucyl-arginyl-asparaginamide(129536-35-2)
  • 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: 129536-35-2(Hazardous Substances Data)

129536-35-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 129536-35-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,9,5,3 and 6 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 129536-35:
(8*1)+(7*2)+(6*9)+(5*5)+(4*3)+(3*6)+(2*3)+(1*5)=142
142 % 10 = 2
So 129536-35-2 is a valid CAS Registry Number.
InChI:InChI=1/C25H40N8O6/c1-14(2)11-18(33-24(39)19(34)12-15-7-4-3-5-8-15)23(38)31-16(9-6-10-30-25(28)29)22(37)32-17(21(27)36)13-20(26)35/h3-5,7-8,14,16-19,34H,6,9-13H2,1-2H3,(H2,26,35)(H2,27,36)(H,31,38)(H,32,37)(H,33,39)(H4,28,29,30)/t16-,17-,18-,19-/m0/s1

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