89920-24-1Relevant articles and documents
Synthesis and α-D-glucosidase inhibitory activity of N-substituted valiolamine derivatives as potential oral antidiabetic agents
Horii,Fukase,Matsuo,Kameda,Asano,Matsui
, p. 1038 - 1046 (2007/10/02)
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89920-24-1
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Basic information
- Product Name: methyl 4-<<(1S,2S)-(2,4/3)-2,3,4-tetrahydroxy-5-(hydroxymethyl)-5-cyclohexen-1-yl>amino>-4,6-dideoxy-α-D-galactopyranoside
- Synonyms: methyl 4-<<(1S,2S)-(2,4/3)-2,3,4-tetrahydroxy-5-(hydroxymethyl)-5-cyclohexen-1-yl>amino>-4,6-dideoxy-α-D-galactopyranoside
- CAS NO:89920-24-1
- Molecular Formula:
- Molecular Weight: 335.354
- EINECS: N/A
- Product Categories: N/A
- Mol File: 89920-24-1.mol
- Article Data: 1
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: methyl 4-<<(1S,2S)-(2,4/3)-2,3,4-tetrahydroxy-5-(hydroxymethyl)-5-cyclohexen-1-yl>amino>-4,6-dideoxy-α-D-galactopyranoside(CAS DataBase Reference)
- NIST Chemistry Reference: methyl 4-<<(1S,2S)-(2,4/3)-2,3,4-tetrahydroxy-5-(hydroxymethyl)-5-cyclohexen-1-yl>amino>-4,6-dideoxy-α-D-galactopyranoside(89920-24-1)
- EPA Substance Registry System: methyl 4-<<(1S,2S)-(2,4/3)-2,3,4-tetrahydroxy-5-(hydroxymethyl)-5-cyclohexen-1-yl>amino>-4,6-dideoxy-α-D-galactopyranoside(89920-24-1)
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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: 89920-24-1(Hazardous Substances Data)
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89920-24-1 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 89920-24-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,9,9,2 and 0 respectively; the second part has 2 digits, 2 and 4 respectively.Calculate Digit Verification of CAS Registry Number 89920-24:
(7*8)+(6*9)+(5*9)+(4*2)+(3*0)+(2*2)+(1*4)=171
171 % 10 = 1
So 89920-24-1 is a valid CAS Registry Number.
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methyl 4-<<(1S,2S)-(2,4/3)-2,3,4-tetrahydroxy-5-(hydroxymethyl)-5-cyclohexen-1-yl>amino>-4,6-dideoxy-α-D-galactopyranoside
