- L-Proline
- L-Proline benzyl ester hydrochloride
- L-Proline benzyl ester hydrochloride
- L-Proline hydrochloride
- L-Proline, 1-((2,6-dichlorophenyl)methyl)-5-oxo-, compd. with 2-propanamine (1:1)
- L-Proline, 1-((2,6-dichlorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)-2-propanamine (1:1)
- L-Proline, 1-((3,4-dichlorophenyl)methyl)-5-oxo-, compd.with N-(1-methylethyl)-2-propanamine (1:1)
- L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, 2-(dimethylamino)ethyl ester, (Z)-2-butenedioate (1:1)
- L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)-2-propanamine (1:1)
- L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)benzenemethanamine (1:1)
- 597-49-93-Pentanol, 3-ethyl-
- 59749-95-0Propanamide,3-amino-N-cyclohexyl-3-thioxo-
- 5975-12-2Pyridine,2,4-dichloro-3-nitro-
- 597-51-3Phosphine sulfide,triethyl-
- 597-52-4Silanol,1,1,1-triethyl-
- 59752-57-7Dodecanoic acid,1,1'-[(1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl]ester
- 597532-36-03-Pyridinecarboxylicacid, 6-(trifluoromethyl)-, ethyl ester
- 597554-03-5Boronic acid,B-[10-(2-naphthalenyl)-9-anthracenyl]-
- 597-55-7Propanedioic acid,2,2-bis(phenylmethyl)-, 1,3-diethyl ester
- 59756-57-92-Propanone,1-phenyl-3-[3-(trifluoromethyl)phenyl]-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, 2-(dimethylamino)ethyl ester, (Z)-2-butenedioate (1:1) |
EINECS | N/A |
| CAS No. | 59749-44-9 | Density | N/A |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C16H21ClN2O3•C4H4O4 | Boiling Point | 475°C at 760 mmHg |
| Molecular Weight | 440.92 | Flash Point | 241.1°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, 2-(dimethylamino)ethyl ester, (Z)-2-butenedioate (1:1) Chemical Properties
Product Name: L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, 2-(dimethylamino)ethyl ester, (Z)-2-butenedioate (1:1)
CAS Registry Number: 59749-44-9
IUPAC Name: (E)-but-2-enedioic acid; 2-dimethylaminoethyl (2S)-1-[(4-chlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylate
Molecular Weight: 440.8747 [g/mol]
Molecular Formula: C20H25ClN2O7
H-Bond Donor: 2
H-Bond Acceptor: 8
Flash Point: 241.1 °C
Enthalpy of Vaporization: 73.84 kJ/mol
Boiling Point: 475 °C at 760 mmHg
Vapour Pressure: 3.44E-09 mmHg at 25°C
Following is the molecular structure of L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, 2-(dimethylamino)ethyl ester, (Z)-2-butenedioate (1:1) (CAS NO.59749-44-9) is:
L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, 2-(dimethylamino)ethyl ester, (Z)-2-butenedioate (1:1) Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD | oral | > 1200mg/kg (1200mg/kg) | French Demande Patent Document. Vol. #2273533, |
L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, 2-(dimethylamino)ethyl ester, (Z)-2-butenedioate (1:1) Safety Profile
Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−.
L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, 2-(dimethylamino)ethyl ester, (Z)-2-butenedioate (1:1) Specification
L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, 2-(dimethylamino)ethyl ester, (Z)-2-butenedioate (1:1) , its cas register number is 59749-44-9. It also can be called Maleate de N-(p-chlorobenzyl)pyroglutamate de dimethylaminoethyle ; Maleate de N-(p-chlorobenzyl)pyroglutamate de dimethylaminoethyle [French] .
What can I do for you?
Get Best Price
