| Identification | Back Directory | [Name]
KETAMINE RELATED COMPOUND A (50 MG) (1 -[(2-CHLOROPHENYL)(METHYLIMINO)METHYL]CYLCOPENTA-NOL) | [CAS]
6740-87-0 | [Synonyms]
Ketamine EP Impurity A
KetaMine Related CoMpound A
Ketamine USP Related Compound A
Ketamine Hydrochloride Impurity A
Esketamine Hydrochloride Impurity A
1-[(2-Chlorophenyl)-(methylimino)me
Ketamine Hydrochloride EP Impurity A
Esketamine Hydrochloride EP Impurity A
1-((2-Chlorophenyl)(methylimino)methyl)cyclopentanol
1-((2-CHLOROPHENYL)(METHYLIMINO)METHYL)CUCLOPENTANOL
1-Hydroxy-cyclopentyl-o-chlorphenylketon-N-methylimin
Cyclopentanol, 1-[(2-chlorophenyl)(methylimino)methyl]-
Esketamine Hydrochloride Impurity 1 (Esketamine Hydrochloride EP Impurity A)
KETAMINE RELATED COMPOUND A (50 MG) (1 -[(2-CHLOROPHENYL)(METHYLIMINO)METHYL]CYLCOPENTA-NOL)
Ketamine Related Compound A (1-[(2-Chlorophenyl)(methylimino)methyl]cylcopentanol) (1356020) | [EINECS(EC#)]
641-894-8 | [Molecular Formula]
C13H16ClNO | [MDL Number]
MFCD19303052 | [MOL File]
6740-87-0.mol | [Molecular Weight]
237.73 |
| Chemical Properties | Back Directory | [Melting point ]
64-65 °C | [Boiling point ]
347.3±42.0 °C(Predicted) | [density ]
1.18±0.1 g/cm3(Predicted) | [vapor pressure ]
0.03-0.061Pa at 20-25℃ | [storage temp. ]
2-8°C | [form ]
neat | [pka]
13?+-.0.20(Predicted) | [InChI]
InChI=1S/C13H16ClNO/c1-15-12(13(16)8-4-5-9-13)10-6-2-3-7-11(10)14/h2-3,6-7,16H,4-5,8-9H2,1H3 | [InChIKey]
FJGPXUPMNZOTLX-UHFFFAOYSA-N | [SMILES]
C1(C(C2=CC=CC=C2Cl)=NC)(O)CCCC1 | [LogP]
3.2 at pH7 |
| Hazard Information | Back Directory | [Uses]
These Secondary Standards are qualified as Certified Reference Materials. These are suitable for use in several analytical applications including but not limited to pharma release testing, pharma method development for qualitative and quantitative analyses, food and beverage quality control testing, and other calibration requirements. |
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