195979-83-0
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Basic information
- Product Name: 1H-1,4-Benzodiazepine, 2,3,4,5-tetrahydro-1-(1H-imidazol-4-ylmethyl)-7-phenyl-4-(1H-purin-6-yl carbonyl)-, trihydrochloride
- Synonyms:
- CAS NO:195979-83-0
- Molecular Formula: C25H22N8O.3ClH
- Molecular Weight:
- EINECS: N/A
- Product Categories: N/A
- Mol File: 195979-83-0.mol
- Article Data: 0
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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: 1H-1,4-Benzodiazepine, 2,3,4,5-tetrahydro-1-(1H-imidazol-4-ylmethyl)-7-phenyl-4-(1H-purin-6-yl carbonyl)-, trihydrochloride(CAS DataBase Reference)
- NIST Chemistry Reference: 1H-1,4-Benzodiazepine, 2,3,4,5-tetrahydro-1-(1H-imidazol-4-ylmethyl)-7-phenyl-4-(1H-purin-6-yl carbonyl)-, trihydrochloride(195979-83-0)
- EPA Substance Registry System: 1H-1,4-Benzodiazepine, 2,3,4,5-tetrahydro-1-(1H-imidazol-4-ylmethyl)-7-phenyl-4-(1H-purin-6-yl carbonyl)-, trihydrochloride(195979-83-0)
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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: 195979-83-0(Hazardous Substances Data)
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195979-83-0 Usage
Benzodiazepine core
A chemical structure commonly found in drugs used to treat anxiety and insomnia.Tetrahedral structure
Consists of a fused ring system with four atoms in the 1,4-positions.Hydrogen atoms
One hydrogen atom attached to the 1-position of the benzodiazepine core.Tetrahydro prefix
Indicates four hydrogen atoms have been added to a hydrocarbon.Saturated hydrocarbon
The addition of hydrogen atoms makes the compound saturated, meaning all carbon-carbon bonds are single bonds.Imidazole group
A five-membered aromatic ring system with two nitrogen atoms, which can be involved in various biochemical processes in the body.1H-Imidazol-4-ylmethyl
A substituent attached to the 1-position of the benzodiazepine core, which may contribute to the compound's pharmacological properties.Phenyl group
A six-membered aromatic ring system with a single bond between two carbon atoms, which can influence the compound's pharmacological activity.7-Phenyl
The phenyl group is attached to the 7-position of the benzodiazepine core, potentially affecting the compound's interactions with biological targets.Purine group
A bicyclic structure with a double ring system, which is a component of nucleotides and can interact with various biochemical processes in the body.1H-Purin-6-yl carbonyl
A substituent attached to the 4-position of the benzodiazepine core, which may contribute to the compound's pharmacological properties and potential therapeutic applications.Salt form
The compound is in the form of trihydrochloride salt, which can affect its solubility, stability, and bioavailability.Check Digit Verification of cas no
The CAS Registry Mumber 195979-83-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,5,9,7 and 9 respectively; the second part has 2 digits, 8 and 3 respectively.Calculate Digit Verification of CAS Registry Number 195979-83:
(8*1)+(7*9)+(6*5)+(5*9)+(4*7)+(3*9)+(2*8)+(1*3)=220
220 % 10 = 0
So 195979-83-0 is a valid CAS Registry Number.
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1H-1,4-Benzodiazepine,
2,3,4,5-tetrahydro-1-(1H-imidazol-4-ylmethyl)-7-phenyl-4-(1H-purin-6-yl
carbonyl)-, trihydrochloride
