Grundinformationen
- CAS
427-49-6- Standard-SMILES
O=C(O)C(O)(c1ccccc1)C1CCCC1- InChIKey
WFLUEQCOAQCQLP-UHFFFAOYSA-N- Summenformel
- C13H16O3
- Durchschnittliche Molmasse
- 220,26 g/mol
- Monoisotopische Masse
- 220,10994437
Namen und Bezeichner
- Bevorzugter Name
- alpha-Cyclopentylmandelic acid
- IUPAC
- 2-cyclopentyl-2-hydroxy-2-phenylacetic acid
- Lokaler Name
- Cyclopentylphenylglykolsure
- Englischer Name
- alpha-Cyclopentylmandelic acid
- Summenformel
- C13H16O3
- Molmasse
- 220.27
Namen und Synonyme
427-49-6alpha-Cyclopentylmandelic acidCyclopentylphenylglycolic acidcyclopentylmandelic acidUNII-XY6HY5ZM28XY6HY5ZM28EINECS 207-047-8NSC-96637Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-NSC 96637.ALPHA.-CYCLOPENTYLMANDELIC ACID2-CYCLOPENTYL-2-HYDROXY-2-(PHENYL)ACETIC ACID
Weitere Namen anzeigen
CYCLOPENTYL MANDELIC ACIDGlycopyrronium Bromide EP Impurity Jα-Cyclopentylmandelic acidMandelic acid, alpha-cyclopentylGlycopyrrolate Related CoMpound CCM ACIDpha-CycLTIMTEC-BB SBB010054Glycopyrronium impurity 4
GLYCOPYRRONIUM BROMIDE IMPURITY J [EP IMPURITY]BENZENEACETIC ACID, .ALPHA.-CYCLOPENTYL-.ALPHA.-HYDROXY-GLYCOPYRRONIUM BROMIDE IMPURITY J (EP IMPURITY)RefChem:111144(+-)-CYCLOPENTYLMANDELIC ACIDALPHA-CYCLOPENTYLMANDELIC ACID, (+-)-.ALPHA.-CYCLOPENTYLMANDELIC ACID, (+-)-2-cyclopentyl-2-hydroxy-2-phenylacetic acid
Datenbank-Bezeichner
- CAS
427-49-6- PubChem CID
- 98283
- DTXSID
DTXSID601311832- ChEMBL
CHEMBL1602552- UNII
- XY6HY5ZM28
- EC Number
- 207-047-8
- Nikkaji
- J196.107A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,5
- Polarare Oberfläche (TPSA)
- 57,5 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 252
Physikochemische Eigenschaften
- Schmelzpunkt
- 144 · 144-150 °C
- Siedepunkt
- 110 °C · 110 °C (0.5 mmHg)
- Dichte
- 1.247 · 1.247±0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- Chloroform (Slightly), Methanol (Slightly)
- pka
- 3.53 · 3.53±0.25(Predicted)
- Aggregatzustand
- Solid
- Farbe
- White to pale brown
- InChI
- InChI=1S/C13H16O3/c14-12(15)13(16,11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11,16H,4-5,8-9H2,(H,14,15)
- InChIKey
- WFLUEQCOAQCQLP-UHFFFAOYSA-N
- SMILES
- C(C1CCCC1)(C1C=CC=CC=1)(O)C(=O)O
- LogP
- 2.77 · 2.770 (est)
- CAS Datenbank
- 427 · 427-49-6(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H315 (95.8%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 48 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 14-06-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/19468
Hazard Classes and CategoriesSkin Irrit. 2 (95.8%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- 3261
- hs_code
- 29163990
- risk_code
- 34-41-37/38
- hazard_code
- C,Xi
- safety_code
- 45-36/37/39-26-39
- hazard_class
- IRRITANT
- packing_group
- III
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Dam. 1Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwendenintermediate for Glycopyrronium Bromide, Oxyphencyclimine HCl, Oxypyrronium Bromide
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