Methyl-1-benzyl-4-(phenylamino)piperidin-4-carboxylat
Methyl 1-benzyl-4-(phenylamino)piperidine-4-carboxylate
Grundinformationen
- CAS
61085-60-7- Standard-SMILES
COC(=O)C1(Nc2ccccc2)CCN(Cc2ccccc2)CC1- InChIKey
NPNNCHCGYDKUTA-UHFFFAOYSA-N- Summenformel
- C20H24N2O2
- Durchschnittliche Molmasse
- 324,4 g/mol
- Monoisotopische Masse
- 324,18377801
Namen und Bezeichner
- Bevorzugter Name
- Methyl 1-benzyl-4-(phenylamino)piperidine-4-carboxylate
- IUPAC
- methyl 4-anilino-1-benzylpiperidine-4-carboxylate
- Lokaler Name
- Methyl-1-benzyl-4-(phenylamino)piperidin-4-carboxylat
- Englischer Name
- methyl 1-benzyl-4-(phenylamino)piperidine-4-carboxylate
- Summenformel
- C20H24N2O2
- Molmasse
- 324.42
Namen und Synonyme
Methyl 1-benzyl-4-(phenylamino)piperidine-4-carboxylateHT0TL4GJ6XEINECS 262-589-2UNII-HT0TL4GJ6X4-PIPERIDINECARBOXYLIC ACID, 4-(PHENYLAMINO)-1-(PHENYLMETHYL)-, METHYL ESTERDTXSID40209959REMIFENTANIL HYDROCHLORIDE IMPURITY J [EP IMPURITY]REMIFENTANIL HYDROCHLORIDE IMPURITY J (EP IMPURITY)RefChem:157145DTXCID40132450262-589-261085-60-7
Weitere Namen anzeigen
Remifentanil Impurity 8Remifentanil Impurity 11Remifentanil hydrochloride EP impurity JMethyl 4-anilino-1-benzyl-4-piperidinecarboxylateRemifentanil Impurity 4(Remifentanil EP Impurity J)Methyl 4-(Phenylamino)-1-benzyl-4-piperidinecarboxylate4-(Phenylamino)-1-(phenylmethyl)-4-piperidinecarboxylic acid methyl ester
methyl 4-anilino-1-benzylpiperidine-4-carboxylate4-(Phenylamino]-1-benzyl-4-piperidinecarboxylic Acid Methyl EsterMFCD020938044-(Phenyl-13C6-amino]-1-benzyl-4-piperidinecarboxylicAcidMethylEster4-Piperidinecarboxylic acid, 4-(phenylamino)-1-(phenylmethyl)-, methyl ester; 1-Benzyl-4-phenylaminopiperidine-4-carboxylic acid methyl ester; Methyl 1-benzyl-4-(phenylamino)piperidine-4-carboxylate; Methyl 4-phenylamino-1-(phenylmethyl)-4-piperidinecarboxylate; Methyl 1-Benzyl-4-(phenylamino)piperidine-4-carboxylateRemifentanil EP Impurity JMLS003960117SCHEMBL3171094
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,7
- Polarare Oberfläche (TPSA)
- 41,6 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 6
- Schwere Atome
- 24
- Formalladung
- 0
- Komplexität
- 392
Physikochemische Eigenschaften
- Schmelzpunkt
- 75 · 75 - 79°C
- storage temp.
- Refrigerator
- Löslichkeit
- Chloroform (Slightly), Methanol (Slightly)
- Aggregatzustand
- Solid
- Farbe
- Off-White to Pale Yellow
- CAS Datenbank
- 61085 · 61085-60-7
Chemie und Industrie
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