ChemicalBook > Product Catalog > Analytical Chemistry > Standard > Pharmaceutical Impurity Reference Standards > KETAMINE RELATED COMPOUND A (50 MG) (1 -[(2-CHLOROPHENYL)(METHYLIMINO)METHYL]CYLCOPENTA-NOL)
KETAMINE RELATED COMPOUND A (50 MG) (1 -[(2-CHLOROPHENYL)(METHYLIMINO)METHYL]CYLCOPENTA-NOL)
KETAMINE RELATED COMPOUND A (50 MG) (1 -[(2-CHLOROPHENYL)(METHYLIMINO)METHYL]CYLCOPENTA-NOL) Basic information
- Product Name:
- KETAMINE RELATED COMPOUND A (50 MG) (1 -[(2-CHLOROPHENYL)(METHYLIMINO)METHYL]CYLCOPENTA-NOL)
- Synonyms:
-
- 1-Hydroxy-cyclopentyl-o-chlorphenylketon-N-methylimin
- KETAMINE RELATED COMPOUND A (50 MG) (1 -[(2-CHLOROPHENYL)(METHYLIMINO)METHYL]CYLCOPENTA-NOL)
- 1-((2-Chlorophenyl)(methylimino)methyl)cyclopentanol
- 1-((2-CHLOROPHENYL)(METHYLIMINO)METHYL)CUCLOPENTANOL
- KetaMine Related CoMpound A
- Esketamine Hydrochloride EP Impurity A
- Ketamine USP Related Compound A
- 1-[(2-Chlorophenyl)-(methylimino)me
- CAS:
- 6740-87-0
- MF:
- C13H16ClNO
- MW:
- 237.73
- EINECS:
- 641-894-8
- Mol File:
- 6740-87-0.mol
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KETAMINE RELATED COMPOUND A (50 MG) (1 -[(2-CHLOROPHENYL)(METHYLIMINO)METHYL]CYLCOPENTA-NOL) Chemical Properties
- 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
- 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
KETAMINE RELATED COMPOUND A (50 MG) (1 -[(2-CHLOROPHENYL)(METHYLIMINO)METHYL]CYLCOPENTA-NOL) Preparation Products And Raw materials
Raw materials
KETAMINE RELATED COMPOUND A (50 MG) (1 -[(2-CHLOROPHENYL)(METHYLIMINO)METHYL]CYLCOPENTA-NOL)Supplier
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