Home > Compound List > Compound details
67227-57-0 molecular structure
click picture or here to close

6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol; methanesulfonic acid

ChemBase ID: 153264
Molecular Formular: C17H20ClNO6S
Molecular Mass: 401.8618
Monoisotopic Mass: 401.06998605
SMILES and InChIs

SMILES:
CS(=O)(=O)O.c1cc(ccc1C1CNCCc2c1cc(c(c2Cl)O)O)O
Canonical SMILES:
CS(=O)(=O)O.Oc1ccc(cc1)C1CNCCc2c1cc(O)c(c2Cl)O
InChI:
InChI=1S/C16H16ClNO3.CH4O3S/c17-15-11-5-6-18-8-13(9-1-3-10(19)4-2-9)12(11)7-14(20)16(15)21;1-5(2,3)4/h1-4,7,13,18-21H,5-6,8H2;1H3,(H,2,3,4)
InChIKey:
CVKUMNRCIJMVAR-UHFFFAOYSA-N

Cite this record

CBID:153264 http://www.chembase.cn/molecule-153264.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol; methanesulfonic acid
IUPAC Traditional name
fenoldopam; methanesulfonic acid
Synonyms
6-Chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diol
Methanesulfonate
Corlopam
Fenoldopam Monomethanesulfonate
SKF 82526J
Fenoldopam Mesylate
Fenoldopam methanesulfonate
Fenoldopam mesylate
CAS Number
67227-57-0
MDL Number
MFCD04112986
PubChem SID
162247403
PubChem CID
49659

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 49659 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 8.117505  H Acceptors
H Donor LogD (pH = 5.5) -0.040907793 
LogD (pH = 7.4) 1.2619835  Log P 1.9205202 
Molar Refractivity 82.6847 cm3 Polarizability 31.639305 Å3
Polar Surface Area 72.72 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
DMSO: ≥15 mg/mL at ~60 °C expand Show data source
Apperance
White to Off-White Solid expand Show data source
white to tan powder expand Show data source
Melting Point
263-269°C (dec.) expand Show data source
271 °C(lit.) expand Show data source
Storage Condition
-20°C Freezer expand Show data source
desiccated expand Show data source
MSDS Link
Download expand Show data source
Download expand Show data source
Storage Temperature
room temp expand Show data source
Purity
≥98% (HPLC) expand Show data source
Certificate of Analysis
Download expand Show data source
Empirical Formula (Hill Notation)
C16H16ClNO3 · CH4O3S expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich TRC TRC
Sigma Aldrich - SML0198 external link
Biochem/physiol Actions
Fenoldopam mesylate is a selective dopamine D1 receptor agonist used as an antihypertensive agent. It is an agonist for D1-like dopamine receptors and binds with moderate affinity to α2-adrenoceptors. It has no significant affinity for D2-like receptors, α1 and α-adrenoceptors, 5HT1 and 5HT2 receptors, or muscarinic receptors. Fenoldopam mesylate causes peripheral vasodilation by stimulating dopamine-1receptors and α2-adrenoceptors, increasing renal blood flow.
Toronto Research Chemicals - F248800 external link
Dopamine D1-receptor agonist. Antihypertensive.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Weinstock, J., et al.: J. Med. Chem., 23, 973 (1980)
  • • Stote, R.M., et al.: Clin. Pharmacol. Ther., 34, 309 (1980)
  • • Carey, M., et al.: J. Clin. Invest., 74, 2198 (1980)
  • • Caruana, M.P., et al.: Br. J. Clin. Pharmacol., 24, 721 (1980)
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle