CANADA PEPTIDES

DOSAGE PACKAGING
10mg/tabl 100tablets / box /10 blisters

Description

 

Isotretinoin is a very effective medication for the treatment of acne. Originally licensed for use in severe disease, it is increasingly prescribed for all grades of acne.
Chemical name (2Z,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl) nona-2,4,6,8-tetraenoic acid
Synonyms

Isotretinoin

13-cis-Retinoic acid

Accutane

4759-48-2

Roaccutane

MeSH Entry Terms

13 cis Retinoic Acid

13-cis-Retinoic Acid

Accutane

Isotretinoin

Isotretinoin Zinc Salt, 13 cis Isomer

Isotretinoin Zinc Salt, 13-cis-Isomer

Ro 4 3780

Ro 4-3780

Ro 43780

Roaccutane

Chemical and physical data  
Formula C20H28O2
Molecular Weight 300.442 g·mol−1
Appearance Yellow to orange to yellow-orange powder or crystalline powder
Melting point 172-177°C
Boiling point 462.8±14.0 °C at 760 mmHg
Purity >98% (HPLC), powder
Density 1.0±0.1 g/cm3
Vapour Pressure 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization 79.3±6.0 kJ/mol
Index of Refraction 1.556
Molar Refractivity 95.5±0.3 cm3
Flash Point 350.6±11.0 °C
Solubility Practically insoluble in water, soluble in methylene chloride, slightly soluble in ethanol (96 per cent). It is sensitive to air, heat and light, especially in solution. Carry out all operations as rapidly as possible and avoid exposure to actinic light; use freshly prepared solutions.
Polar Surface Area 37 Å2
Polarizability 37.9±0.5 10-24cm3
Surface Tension 39.1±3.0 dyne/cm
Molar Volume 297.2±3.0 cm3
pka 4.76±0.33(Predicted)
Identifiers  
CAS Number 4759-48-2
IUPAC name (2Z,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid
UNII   EH28UP18IF
PubChem CID 5282379
ChemSpider ID 4445539
KEGG D00348
CHEBI 6067
ChEMBL 547
InChI 1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14-
InChIKey SHGAZHPCJJPHSC-XFYACQKRSA-N
DSSTox Substance ID DTXSID30858773
CompTox Dashboard DTXSID4023177
ECHA InfoCard 100.022.996
Smiles O=C(O)\C=C(/C=C/C=C (/C=C/C1=C(/CCCC1(C) C)C)C)C
Canonical SMILES CC1=C(C(CCC1 (C)C)C= CC(=CC=CC(=CC (=O)O)C)C
Isomeric SMILES CC1=C(C(CCC1 (C)C)/C=C/C(=C/C=C /C(=C\C(=O)O)/C)/C

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