(4S,14S)-4,14-diisopropyl-19-methyl-21-(phenylthio)-6,9,12-trioxa-3,15,19-triazabicyclo<15.3.1>heneicosa-17,20-diene-2,5,13,16-tetraone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

92010-74-7

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Basic information
1. Product Name: (4S,14S)-4,14-diisopropyl-19-methyl-21-(phenylthio)-6,9,12-trioxa-3,15,19-triazabicyclo<15.3.1>heneicosa-17,20-diene-2,5,13,16-tetraone
2. Synonyms:
3. CAS NO:92010-74-7
4. Molecular Formula:
5. Molecular Weight: 559.684
6. EINECS: N/A
7. Product Categories: N/A
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: (4S,14S)-4,14-diisopropyl-19-methyl-21-(phenylthio)-6,9,12-trioxa-3,15,19-triazabicyclo<15.3.1>heneicosa-17,20-diene-2,5,13,16-tetraone(CAS DataBase Reference)
10. NIST Chemistry Reference: (4S,14S)-4,14-diisopropyl-19-methyl-21-(phenylthio)-6,9,12-trioxa-3,15,19-triazabicyclo<15.3.1>heneicosa-17,20-diene-2,5,13,16-tetraone(92010-74-7)
11. EPA Substance Registry System: (4S,14S)-4,14-diisopropyl-19-methyl-21-(phenylthio)-6,9,12-trioxa-3,15,19-triazabicyclo<15.3.1>heneicosa-17,20-diene-2,5,13,16-tetraone(92010-74-7)
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: 92010-74-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 92010-74-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,2,0,1 and 0 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 92010-74:
(7*9)+(6*2)+(5*0)+(4*1)+(3*0)+(2*7)+(1*4)=97
97 % 10 = 7
So 92010-74-7 is a valid CAS Registry Number.

92010-74-7Upstream product

108-98-5 thiophenol

92010-74-7Downstream Products

2075-55-0 S-phenyl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-phenylpropanethioate

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