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59468-85-8 molecular structure
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12-chloro-9-(2-fluorophenyl)-3-methyl-2,4,8-triazatricyclo[8.4.0.02,6]tetradeca-1(14),3,5,8,10,12-hexaen-7-ol

ChemBase ID: 153206
Molecular Formular: C18H13ClFN3O
Molecular Mass: 341.7667232
Monoisotopic Mass: 341.07311795
SMILES and InChIs

SMILES:
Cc1ncc2n1c1ccc(cc1C(=NC2O)c1ccccc1F)Cl
Canonical SMILES:
Clc1ccc2c(c1)C(=NC(c1n2c(C)nc1)O)c1ccccc1F
InChI:
InChI=1S/C18H13ClFN3O/c1-10-21-9-16-18(24)22-17(12-4-2-3-5-14(12)20)13-8-11(19)6-7-15(13)23(10)16/h2-9,18,24H,1H3
InChIKey:
ZYISITHKPKHPKG-UHFFFAOYSA-N

Cite this record

CBID:153206 http://www.chembase.cn/molecule-153206.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
12-chloro-9-(2-fluorophenyl)-3-methyl-2,4,8-triazatricyclo[8.4.0.02,6]tetradeca-1(14),3,5,8,10,12-hexaen-7-ol
12-chloro-9-(2-fluorophenyl)-3-methyl-2,4,8-triazatricyclo[8.4.0.02,6]tetradeca-1(10),3,5,8,11,13-hexaen-7-ol
IUPAC Traditional name
12-chloro-9-(2-fluorophenyl)-3-methyl-2,4,8-triazatricyclo[8.4.0.02,6]tetradeca-1(14),3,5,8,10,12-hexaen-7-ol
12-chloro-9-(2-fluorophenyl)-3-methyl-2,4,8-triazatricyclo[8.4.0.02,6]tetradeca-1(10),3,5,8,11,13-hexaen-7-ol
Synonyms
8-Chloro-6-(2-fluorophenyl)-4-hydroxy-4H-imidazo[1,5a][1,4]bezodiazepine
4-Hydroxymidazolam
8-Chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-4-ol
4-Hydroxy Midazolam
CAS Number
59468-85-8
MDL Number
MFCD00871459
PubChem SID
24724656
162247345
PubChem CID
124449

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 124449 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 11.5448885  H Acceptors
H Donor LogD (pH = 5.5) 2.2182717 
LogD (pH = 7.4) 2.9011004  Log P 2.9293 
Molar Refractivity 100.4596 cm3 Polarizability 34.56799 Å3
Polar Surface Area 50.41 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
DMSO expand Show data source
Ethyl Acetate expand Show data source
Methanol expand Show data source
Apperance
Off-White Solid expand Show data source
white to off-white expand Show data source
Melting Point
182-185°C expand Show data source
186-187 °C expand Show data source
Storage Condition
Controlled Substance, -20°C Freezer expand Show data source
MSDS Link
Download expand Show data source
Download expand Show data source
German water hazard class
3 expand Show data source
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter expand Show data source
Drug Control
regulated under CDSA - not available from Sigma-Aldrich Canada expand Show data source
Storage Temperature
2-8°C expand Show data source
Certificate of Analysis
Download expand Show data source
Empirical Formula (Hill Notation)
C18H13ClFN3O expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich TRC TRC
Sigma Aldrich - UC431 external link
Biochem/physiol Actions
CYP3A4 metabolite of midazolam.
Other Notes
Tandem Mass Spectrometry data independently generated by Scripps Center for Metabolomics is available to view or download in PDF. UC431.pdf Tested metabolites are featured on Scripps Center for Metabolomics METLIN Metabolite Database. To learn more, visit sigma.com/metlin.
Toronto Research Chemicals - H948425 external link
A metabolite of Midazolam (M343000).

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Ha, H., et al.: Ther. Drug Monit., 15, 338 (1993)
  • • Thummel, K., et al.: J. Pharmacol. Exp. Ther., 271, 557 (1993)
  • • Kim, R., et al.: Pharm. Res., 16, 408 (1993)
  • • Maurer, H., et al.: Anal. Bioanal. Chem., 381, 110 (1993)
  • • Smink, B., et al.: J. Anal. Toxicol
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PATENTS

PATENTS

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INTERNET

INTERNET

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