KETAMINE RELATED COMPOUND A (50 MG) (1 -[(2-CHLOROPHENYL)(METHYLIMINO)METHYL]CYLCOPENTA-NOL)
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- $220 - $1558
- Product name: KETAMINE RELATED COMPOUND A (50 MG) (1 -[(2-CHLOROPHENYL)(METHYLIMINO)METHYL]CYLCOPENTA-NOL)
- CAS: 6740-87-0
- MF: C13H16ClNO
- MW: 237.73
- EINECS:641-894-8
- MDL Number:MFCD19303052
- 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
8 prices
Selected condition:
Brand
- Biosynth
- Sigma-Aldrich
- TRC
Package
- k0551000
- 25mg
- 50mg
- 100mg
- 250mg
- 20 mg
- ManufacturerBiosynth
- Product numberGAA74087
- Product description1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol
- Packaging25mg
- Price$1298
- Updated2026-06-04
- Buy
- ManufacturerBiosynth
- Product numberGAA74087
- Product description1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol
- Packaging50mg
- Price$1428
- Updated2026-06-04
- Buy
- ManufacturerBiosynth
- Product numberGAA74087
- Product description1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol
- Packaging100mg
- Price$1558
- Updated2026-06-04
- Buy
- ManufacturerSigma-Aldrich
- Product number1356020
- Product descriptionKetamine impurity A
- Packaging50mg
- Price$1460
- Updated2026-04-30
- Buy
- ManufacturerSigma-Aldrich
- Product numberK0551000
- Product descriptionKetamine impurity A European Pharmacopoeia (EP) Reference Standard
- Packagingk0551000
- Price$220
- Updated2024-03-01
- Buy
- ManufacturerSigma-Aldrich
- Product numberK0551000
- Product descriptionKetamine impurity A European Pharmacopoeia (EP) Reference Standard
- Packaging20 mg
- Price$254
- Updated2026-04-30
- Buy
- ManufacturerSigma-Aldrich
- Product numberPHR8715
- Product descriptionKetamine Related Compound A Pharmaceutical Secondary Standard; Certified Reference Material
- Packaging100MG
- Price$990
- Updated2026-04-30
- Buy
- ManufacturerTRC
- Product numberC378555
- Product description1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol
- Packaging250mg
- Price$1260
- Updated2021-12-16
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| Biosynth | GAA74087 | 1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol | 25mg | $1298 | 2026-06-04 | Buy |
| Biosynth | GAA74087 | 1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol | 50mg | $1428 | 2026-06-04 | Buy |
| Biosynth | GAA74087 | 1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol | 100mg | $1558 | 2026-06-04 | Buy |
| Sigma-Aldrich | 1356020 | Ketamine impurity A | 50mg | $1460 | 2026-04-30 | Buy |
| Sigma-Aldrich | K0551000 | Ketamine impurity A European Pharmacopoeia (EP) Reference Standard | k0551000 | $220 | 2024-03-01 | Buy |
| Sigma-Aldrich | K0551000 | Ketamine impurity A European Pharmacopoeia (EP) Reference Standard | 20 mg | $254 | 2026-04-30 | Buy |
| Sigma-Aldrich | PHR8715 | Ketamine Related Compound A Pharmaceutical Secondary Standard; Certified Reference Material | 100MG | $990 | 2026-04-30 | Buy |
| TRC | C378555 | 1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol | 250mg | $1260 | 2021-12-16 | Buy |
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
form :powder
pka :13+-.0.20(Predicted)
Major Application :pharmaceutical small molecule
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
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 :powder
pka :13+-.0.20(Predicted)
Major Application :pharmaceutical small molecule
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
Safety Information
| Symbol(GHS): |
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Description
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