59202-96-9
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Basic information
- Product Name: 2-(3-amino-2,4,6-triiodobenzyl)butanoic acid - 14-{[4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-8-ethyl-1-hydroxy-12-[(5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy]-2,7,11,13,15,17-hexamethyl-4,6,9,18-tetraoxatricyclo
- Synonyms:
- CAS NO:59202-96-9
- Molecular Formula: C49H77I3N2O16
- Molecular Weight: 1330.8529
- EINECS: N/A
- Product Categories: N/A
- Mol File: 59202-96-9.mol
- Article Data: 0
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 845.8°C at 760 mmHg
- Flash Point: 465.3°C
- Appearance: N/A
- Density: N/A
- Vapor Pressure: 2.92E-33mmHg at 25°C
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 2-(3-amino-2,4,6-triiodobenzyl)butanoic acid - 14-{[4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-8-ethyl-1-hydroxy-12-[(5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy]-2,7,11,13,15,17-hexamethyl-4,6,9,18-tetraoxatricyclo(CAS DataBase Reference)
- NIST Chemistry Reference: 2-(3-amino-2,4,6-triiodobenzyl)butanoic acid - 14-{[4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-8-ethyl-1-hydroxy-12-[(5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy]-2,7,11,13,15,17-hexamethyl-4,6,9,18-tetraoxatricyclo(59202-96-9)
- EPA Substance Registry System: 2-(3-amino-2,4,6-triiodobenzyl)butanoic acid - 14-{[4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-8-ethyl-1-hydroxy-12-[(5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy]-2,7,11,13,15,17-hexamethyl-4,6,9,18-tetraoxatricyclo(59202-96-9)
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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: 59202-96-9(Hazardous Substances Data)
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59202-96-9 Usage
Amino acid derivative
The first compound is based on an amino acid structure, which is a building block of proteins. Amino acid derivatives can have various biological functions and potential pharmaceutical applications.Triiodinated benzyl group
The presence of three iodine atoms in the benzyl group of the first compound may affect its lipophilicity, stability, and biological activity.Multi-ring structure
The second compound has a complex, multi-ring structure that may contribute to its unique biological properties and potential therapeutic applications.Hydroxy, methoxy, and methyl groups
The second compound contains multiple hydroxy, methoxy, and methyl groups, which can influence its solubility, stability, and interactions with biological targets.Ethyl group
The presence of an ethyl group in the second compound may affect its lipophilicity and ability to penetrate cell membranes, potentially influencing its biological activity.Potential pharmaceutical applications
Both compounds have structural features that may be significant for their biological activity. Further characterization and study are needed to determine their potential therapeutic uses.Check Digit Verification of cas no
The CAS Registry Mumber 59202-96-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,9,2,0 and 2 respectively; the second part has 2 digits, 9 and 6 respectively.Calculate Digit Verification of CAS Registry Number 59202-96:
(7*5)+(6*9)+(5*2)+(4*0)+(3*2)+(2*9)+(1*6)=129
129 % 10 = 9
So 59202-96-9 is a valid CAS Registry Number.
59202-96-9Upstream product
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2-(3-amino-2,4,6-triiodobenzyl)butanoic acid - 14-{[4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-8-ethyl-1-hydroxy-12-[(5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy]-2,7,11,13,15,17-hexamethyl-4,6,9,18-tetraoxatricyclo
