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Basic information
- CAS
26308-28-1- Standard SMILES
CCn1nc(C)c2c1C(c1ccccc1)=NCC(=O)N2- InChIKey
YFHYNLHGFKXAIQ-UHFFFAOYSA-N- Molecular formula
- C15H16N4O
- Average molar mass
- 268.31 g/mol
- Monoisotopic mass
- 268.13241115
Names & identifiers
- Preferred name
- Ripazepam
- IUPAC
- 1-ethyl-3-methyl-8-phenyl-4,6-dihydropyrazolo[4,5-e][1,4]diazepin-5-one
- English name
- Ripazepam
- Molecular formula
- C15H16N4O
- Molecular weight
- 268.31
Names & synonyms
RIPAZEPAM26308-28-1PyrazaponRipazepamumCI-683Cl-68392000WH9C9DTXSID10212451-Ethyl-4,6-dihydro-3-methyl-8-phenylpyrazolo(4,3-e)(1,4)diazepin-5(1H)-onePyrazolo(4,3-e)(1,4)diazepin-5(1H)-one, 1-ethyl-4,6-dihydro-3-methyl-8-phenyl-1-Ethyl-4,6-dihydro-3-methyl-8-phenylpyrazolo(4,3-e)(1,4)diazepin-5(lH)-one1-Ethyl-4,6-dihydro-3-methyl-8-phenylpyrazolo[4,3-E][1,4]diazepin-5(1H)-one
Show more names
CCRIS 552BRN 0819726Pyrazolo[4,3-e][1,4]diazepin-5(1H)-one, 1-ethyl-4,6-dihydro-3-methyl-8-phenyl-
RefChem:883650DTXCID701245CI-683;Pyrazapon.1-Ethyl-1,4,5,6-tetrahydro-3-methyl-8-phenylpyrazolo(4,3-e)(1,4)diazepin-5-on1-ethyl-3-methyl-8-phenyl-4,6-dihydropyrazolo[4,3-e][1,4]diazepin-5-one1-ethyl-3-methyl-8-phenyl-4,6-dihydropyrazolo[4,3-e][1,4]diazepin-5(1H)-oneRipazepam [USAN:INN]Ripazepamum [INN-Latin]
Database identifiers
- CAS
26308-28-1- PubChem CID
- 33474
- DTXSID
DTXSID1021245- ChEMBL
CHEMBL159298- ChEBI
CHEBI:82529- UNII
- 92000WH9C9
- Nikkaji
- J20.440D
Properties
Computed structural propertiesFilling in
- XLogP
- 1.8
- Topological polar surface area
- 59.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 403
Physicochemical properties
- Melting point
- 214 °C · 214°C
- Boiling point
- 411.48 °C · 411.48°C (rough estimate)
- Density
- 1.1065 · 1.1065 (rough estimate)
- refractive index
- 1.65 · 1.6500 (estimate)
- pka
- 12.96 · 12.96±0.40(Predicted)
- FDA UNII
- 92000 WH9C9 · 92000WH9C9
- IARC
- 3 · 3 (Vol. 66) 1996
- RIDADR
- 3249 · 3249
- HazardClass
- 6.1 · 6.1(b)
- PackingGroup
- III
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- ridadr
- 3249
- hazard_class
- 6.1(b)
- packing_group
- III
Chemistry & industry
Applications
UsesTranquilizer (minor).
Suppliers4 total
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
上海陶术生物科技股份有限公司13564774135 · [email protected]
安徽今昱生物化工产品技术研发有限公司055167162561 13295518198 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
Additional notes
DefinitionChEBI: Ripazepam is a member of benzenes.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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