171973-67-4
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Basic information
- 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
- 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
- CAS NO:171973-67-4
- Molecular Formula: C48H44N2O12
- Molecular Weight: 840.86916
- EINECS: N/A
- Product Categories: Amino Acids & Derivatives;Aromatics;Carbohydrates & Derivatives;Intermediates
- Mol File: 171973-67-4.mol
- Article Data: 0
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 1020.573 °C at 760 mmHg
- Flash Point: 571.022 °C
- Appearance: /
- Density: 1.391 g/cm3
- Vapor Pressure: 0mmHg at 25°C
- Refractive Index: 1.659
- Storage Temp.: N/A
- Solubility: N/A
- 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)
- 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)
- 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)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 171973-67-4(Hazardous Substances Data)
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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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(S)-O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-4,6-O-benzylidene-α-D-galactopyranosyl]-N-9-Fmoc-L-serine Phenacyl Ester
