Adapalene methyl ester
Grundinformationen
- CAS
106685-41-0- Standard-SMILES
COC(=O)c1ccc2cc(-c3ccc(OC)c(C45CC6CC(CC(C6)C4)C5)c3)ccc2c1- InChIKey
PGXNMQBGOVUZNC-UHFFFAOYSA-N- Summenformel
- C29H30O3
- Durchschnittliche Molmasse
- 426,5 g/mol
- Monoisotopische Masse
- 426,21949482
Namen und Bezeichner
- Bevorzugter Name
- Adapalene methyl ester
- IUPAC
- methyl 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylate
- Englischer Name
- Mehtyl 6-[3-(1-adamanty)-4-methoxy phenyl]-2-naphthoate
- Summenformel
- C29H30O3
- Molmasse
- 426.55
Namen und Synonyme
106685-41-0Methyl 6-(3-(adamantan-1-yl)-4-methoxyphenyl)-2-naphthoateAdapalene Methyl EsterMethyl 6-[3-(1-adamantyl)-4-methoxyphenyl]-2-naphthoatemethyl 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylateW05XV3TPP3DTXSID00441277Methyl 6-(4-methoxy-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl)-2-naphthalenecarboxylatemethyl 6-(3-(1-adamantyl)-4-methoxyphenyl)-2-naphthoateMethyl 6-(4-methoxy-3-tricyclo(3.3.1.13,7)dec-1-ylphenyl)-2-naphthalenecarboxylate2-NAPHTHALENECARBOXYLIC ACID, 6-(4-METHOXY-3-TRICYCLO(3.3.1.1(SUP 3,7))DEC-1-YLPHENYL)-, METHYL ESTER2-Naphthalenecarboxylic acid, 6-(4-methoxy-3-tricyclo(3.3.1.13,7)dec-1-ylphenyl)-, methyl ester
Weitere Namen anzeigen
Adap-int CAdapalene FADAPALENE RC BMehtyl 6-[3-(1-adamaAdapalene IMpurity EAdapalene Impurity 5Adapalene Impurity 6
METHYL 6-(4-METHOXY-3-TRICYCLO(3.3.1.1(SUP 3,7))DEC-1-YLPHENYL)-2-NAPHTHALENECARBOXYLATEmethyl 6-(3-(1-adamantyl)-4-methoxyphenyl)naphthalene-2-carboxylateRefChem:552952DTXCID60392099808-698-6Mehtyl 6-[3-(1-adamanty)-4-methoxy phenyl]-2-naphthoateMFCD08063923C29H30O3
Datenbank-Bezeichner
- CAS
106685-41-0- PubChem CID
- 10526466
- DTXSID
DTXSID00441277- UNII
- W05XV3TPP3
- EC Number
- 808-698-6
- Nikkaji
- J3.522.343F
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 8
- Polarare Oberfläche (TPSA)
- 35,5 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 5
- Schwere Atome
- 32
- Formalladung
- 0
- Komplexität
- 659
Physikochemische Eigenschaften
- Schmelzpunkt
- 223 · 223-225°C
- Siedepunkt
- 589.6 · 589.6±50.0 °C(Predicted)
- Dichte
- 1.185 · 1.185±0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- Chloroform (Slightly)
- Aggregatzustand
- solid
- Farbe
- White to Off-White
- Major Application
- pharmaceutical (small molecule)
- InChI
- 1S/C29H30O3/c1-31-27-8-7-24(14-26(27)29-15-18-9-19(16-29)11-20(10-18)17-29)22-3-4-23-13-25(28(30)32-2)6-5-21(23)12-22/h3-8,12-14,18-20H,9-11,15-17H2,1-2H3
- InChIKey
- PGXNMQBGOVUZNC-UHFFFAOYSA-N
- SMILES
- O(C)c1c(cc(cc1)c5cc6c(cc(cc6)C(=O)OC)cc5)C32CC4CC(C3)CC(C2)C4
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (97.5%): Causes skin irritation [Warning Skin corrosion/irritation]
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364 (click each P-code to see the statement)
Aggregated GHS information provided per 40 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 01-08-2022 https://echa.europa.eu/registration-dossier/-/registered-dossier/33968
Hazard Classes and CategoriesSkin Irrit. 2 (97.5%)
Sicherheitsdaten
- wgk
- WGK 3
- hs_code
- 2918992090
- risk_code
- 36/38
- hazard_code
- Xi
- safety_code
- 26
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Repr. 2
Chemie und Industrie
Anwendungen
VerwendenAdapalene intermediate
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
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