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(S)-O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-4,6-O-benzylidene-α-D-galactopyranosyl]-N-9-Fmoc-L-serine Phenacyl Ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • (S)-O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-4,6-O-benzylidene-α-D-galactopyranosyl]-N-9-Fmoc-L-serine Phenacyl Ester

    Cas No: 171973-67-4

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  • (S)-O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-4,6-O-benzylidene-α-D-galactopyranosyl]-N-9-Fmoc-L-serine Phenacyl Ester

    Cas No: 171973-67-4

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  • (S)-O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-4,6-O-benzylidene-α-D-galactopyranosyl]-N-9-Fmoc-L-serine Phenacyl Ester

    Cas No: 171973-67-4

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  • (S)-O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-4,6-O-benzylidene-α-D-galactopyranosyl]-N-9-Fmoc-L-serine Phenacyl Ester

    Cas No: 171973-67-4

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  • 171973-67-4 Structure
  • Basic information

    1. Product Name: (S)-O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-4,6-O-benzylidene-α-D-galactopyranosyl]-N-9-Fmoc-L-serine Phenacyl Ester
    2. Synonyms: (S)-O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-4,6-O-benzylidene-α-D-galactopyranosyl]-N-9-Fmoc-L-serine Phenacyl Ester;(S)-O-[2-(AcetylaMino)-3-O-benzoyl-2-deoxy-4,6-O-(phenylMethylene)-α-D-galactopyranosyl]-N-[(9H-fluoren-9-ylMethoxy)carbonyl]-L-serine 2-Ox
    3. CAS NO:171973-67-4
    4. Molecular Formula: C48H44N2O12
    5. Molecular Weight: 840.86916
    6. EINECS: N/A
    7. Product Categories: Amino Acids & Derivatives;Aromatics;Carbohydrates & Derivatives;Intermediates
    8. Mol File: 171973-67-4.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 1020.573 °C at 760 mmHg
    3. Flash Point: 571.022 °C
    4. Appearance: /
    5. Density: 1.391 g/cm3
    6. Vapor Pressure: 0mmHg at 25°C
    7. Refractive Index: 1.659
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: (S)-O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-4,6-O-benzylidene-α-D-galactopyranosyl]-N-9-Fmoc-L-serine Phenacyl Ester(CAS DataBase Reference)
    11. NIST Chemistry Reference: (S)-O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-4,6-O-benzylidene-α-D-galactopyranosyl]-N-9-Fmoc-L-serine Phenacyl Ester(171973-67-4)
    12. EPA Substance Registry System: (S)-O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-4,6-O-benzylidene-α-D-galactopyranosyl]-N-9-Fmoc-L-serine Phenacyl Ester(171973-67-4)
  • 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: 171973-67-4(Hazardous Substances Data)

171973-67-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 171973-67-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,1,9,7 and 3 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 171973-67:
(8*1)+(7*7)+(6*1)+(5*9)+(4*7)+(3*3)+(2*6)+(1*7)=164
164 % 10 = 4
So 171973-67-4 is a valid CAS Registry Number.
InChI:InChI=1/C48H44N2O12/c1-29(51)49-41-43(61-44(53)31-17-7-3-8-18-31)42-40(28-58-46(62-42)32-19-9-4-10-20-32)60-47(41)57-26-38(45(54)56-27-39(52)30-15-5-2-6-16-30)50-48(55)59-25-37-35-23-13-11-21-33(35)34-22-12-14-24-36(34)37/h2-24,37-38,40-43,46-47H,25-28H2,1H3,(H,49,51)(H,50,55)/t38-,40?,41-,42-,43+,46?,47-/m0/s1

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