Home > Compound List > Compound details
164226621 molecular structure
click picture or here to close

7-[(1R,2R,3R)-2-[4,4-difluoro-3-hydroxy(6,6,7,7,8,8,8-2H7)octyl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid; N-cyclohexylcyclohexanamine

ChemBase ID: 170711
Molecular Formular: C32H57F2NO5
Molecular Mass: 573.7954864
Monoisotopic Mass: 573.42048037
SMILES and InChIs

SMILES:
C1(CCCCC1)NC1CCCCC1.[C@@H]1(CCC(C(CCCC)(F)F)O)[C@H](C(=O)C[C@H]1O)CCCCCCC(=O)O
Canonical SMILES:
C1CCC(CC1)NC1CCCCC1.CCCCC(C(CC[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O)O)(F)F
InChI:
InChI=1S/C20H34F2O5.C12H23N/c1-2-3-12-20(21,22)18(25)11-10-15-14(16(23)13-17(15)24)8-6-4-5-7-9-19(26)27;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h14-15,17-18,24-25H,2-13H2,1H3,(H,26,27);11-13H,1-10H2/t14-,15-,17-,18?;/m1./s1
InChIKey:
QJDFENRVJAVPMD-SXQXKTMOSA-N

Cite this record

CBID:170711 http://www.chembase.cn/molecule-170711.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
7-[(1R,2R,3R)-2-[4,4-difluoro-3-hydroxy(6,6,7,7,8,8,8-2H7)octyl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid; N-cyclohexylcyclohexanamine
IUPAC Traditional name
7-[(1R,2R,3R)-2-[4,4-difluoro-3-hydroxy(6,6,7,7,8,8,8-2H7)octyl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid; dicha
Synonyms
(11α)-16,16-Difluoro-11,15-dihydroxy-9-oxoprostan-1-oic Acid-d7
Dicyclohexylammonium Salt
13,14-Dihydro-16,16-difluoroprostaglandin E1-d7 Dicyclohexylammonium Salt
15-Hydroxy Lubiprostone Dicyclohexylammonium Salt-d7
PubChem SID
164226621
PubChem CID
71749096

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC H943892 external link Add to cart
PubChem 71749096 external link
Data Source Data ID Price
TRC
H943892 external link Add to cart Please log in.
Data Source Data ID
PubChem 71749096 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 4.30448  H Acceptors
H Donor LogD (pH = 5.5) 2.6002276 
LogD (pH = 7.4) 0.8608489  Log P 3.8205786 
Molar Refractivity 97.5333 cm3 Polarizability 38.21315 Å3
Polar Surface Area 94.83 Å2 Rotatable Bonds 16 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Chloroform expand Show data source
Methanol expand Show data source
Apperance
White Foam expand Show data source
Storage Condition
-20°C Freezer, Under Inert Atmosphere expand Show data source
Storage Warning
-86 freezer expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - H943892 external link
A halogenated labelled bioactive lipid; a prostaglandin analog as chloride channel opener for the treatment of gastrointestinal disorder.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Dalemans, W., et al.: Nature, 354, 526 (1991)
  • • Sakai, H., et al.: J. Biol. Chem., 270, 18781 (1991)
  • • Chan, L., et al.: Biology Reprod., 60, 374 (1991)
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle