60421-23-0
60421-23-0 structure
- Name: Methyl 1-aminocyclopentanecarboxylate hydrochloride
- Chemical Name: Methyl 1-Aminocyclopentanecarboxylate Hydrochloride
- CAS Number: 60421-23-0
- Molecular Formula: C7H14ClNO2
- Molecular Weight: 179.645
- Create Date: 2018-06-14 08:59:07
- Modify Date: 2026-07-03 20:10:12
| Name | Methyl 1-Aminocyclopentanecarboxylate Hydrochloride |
|---|---|
| Synonyms |
Cycloleucine Methyl Ester Hydrochloride
METHYL1-AMINOCYCLOPENTANECBOXYLATEHCL(CYCLOLEUCINEMETHYLESTERHCL) AC5C-OMe HCl METHYL 1-AMINO-1-CYCLOPENTANECBOXYLATE HYDROCHLORIDE Methyl-1-aminocyclopentanecboxylate hydrochloride methyl 1-aminocyclopentane-1-cboxylate hydrochloride 1-Aminocyclopentane-1-cboxylic acid methyl ester hydrochloride Cycloleucine Methyl Ester.HCl Cycloeucine methyl ester hydrochloride methyl 1-aminocyclopentanecarboxylate hydrochloride METHYL 1-AMINOCYCLOPENTYLCBOXYLATE HCL Cycloleucine Methyl EsteroHCl Methyl-1-aminocyclopentancarboxylathydrochlorid Cyclopentanecboxylic acid, 1-amino-, methyl ester, hydrochloride (1:1) methyl 1-aminocyclopentanecboxylate, HCl Methyl 1-amino-1-cyclopentanecarboxylate hydrochloride Cyclopentanecarboxylic acid, 1-amino-, methyl ester, hydrochloride (1:1) Cyclopentanecboxylic acid, 1-amino-, methyl ester, hydrochloride 1-Amino-1-cyclopentanecboxylic acid methyl ester hydrochloride 1-Aminocyclopentanecboxylic acid methyl ester hydrochloride cycloeucinemethyl ester HCL Methyl 1-aminocyclopentanecarboxylate hydrochloride (1:1) Cyclopentanecarboxylic acid, 1-amino-, methyl ester, hydrochloride 2-amino-2-Methylcyclopentane-1-cboxylate hydrochloride 1-Aminocyclopentane-cboxylic acid methyl ester HCl CYCLOLEUCINE METHYL ESTER HCL 1-amino-Cyclopentanecboxylic acid methyl ester hydrochloride (1:1) Nsc161119 Methyl1-AminocyclopentanecboxylateHydrochloride> |
| Density | 1.081g/cm3 |
|---|---|
| Boiling Point | 186.7ºC at 760 mmHg |
| Melting Point | 203 °C(dec.) |
| Molecular Formula | C7H14ClNO2 |
| Molecular Weight | 179.645 |
| Flash Point | 58.7ºC |
| Exact Mass | 179.071304 |
| PSA | 52.32000 |
| LogP | 1.93320 |
| Index of Refraction | 1.478 |
| Hazard Codes | Xi |
|---|---|
| Safety Phrases | 26-36-37/39 |
|
~99%
60421-23-0 |
| Literature: US6353006 B1, ; Page column 31 ; US 6353006 B1 |
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| Literature: US2004/266856 A1, ; Page/Page column 39 ; |
|
~97%
60421-23-0 |
| Literature: US6407116 B1, ; |
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60421-23-0 |
| Literature: US3966796 A1, ; |
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60421-23-0 |
| Literature: WO2008/4698 A2, ; Page/Page column 82 ; |
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~%
60421-23-0 |
| Literature: Journal of Medicinal Chemistry, , vol. 27, # 12 p. 1663 - 1668 |
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~%
60421-23-0 |
| Literature: Journal of Medicinal Chemistry, , vol. 27, # 12 p. 1663 - 1668 |
| Precursor 7 | |
|---|---|
| DownStream 5 | |
![7,14-diazadispiro[4.2.48.25]tetradecane-6,13-dione structure](https://image.chemsrc.com/caspic/320/14855-33-5.png)
![4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-[1,1'-Biphenyl]-2-carbonitrile structure](https://image.chemsrc.com/caspic/091/138401-24-8.png)