[({[(1S)-3-carboxylato-1-(methoxycarbonyl)propyl]carbamoyl}oxy)methyl]benzene - Names and Identifiers
Name | 4-{[(benzyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid (non-preferred name)
|
Synonyms | Z-Glu-OMe Z-L-glutaMic acid beta-Methyl ester N-BENZYLOXYCARBONYL-L-GLUTAMIC ACID 1-METHYL ESTER N-ALPHA-CARBOBENZOXY-L-GLUTAMIC ACID ALPHA-METHYL ESTER N-ALPHA-BENZYLOXYCARBONYL-L-GLUTAMIC-ACID ALPHA-METHYL ESTER L-GlutaMic acid,N-[(phenylMethoxy)carbonyl]-, 1-Methyl ester (4S)-4-{[(benzyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid [({[(1S)-3-carboxylato-1-(methoxycarbonyl)propyl]carbamoyl}oxy)methyl]benzene 4-{[(benzyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid (non-preferred name) (4S)-4-{[(benzyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid (non-preferred name) N-Carbobenzoxy-L-glutamic Acid 1-Methyl Ester1-Methyl N-Cbz-L-glutamateN-Cbz-L-glutamic Acid 1-Methyl EsterZ-Glu-OMe
|
CAS | 5672-83-3
|
InChI | InChI=1/C14H17NO6/c1-20-13(18)11(7-8-12(16)17)15-14(19)21-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,15,19)(H,16,17) |
[({[(1S)-3-carboxylato-1-(methoxycarbonyl)propyl]carbamoyl}oxy)methyl]benzene - Physico-chemical Properties
Molecular Formula | C14H17NO6
|
Molar Mass | 295.29 |
Density | 1.2393 (rough estimate) |
Melting Point | 68-70°C(lit.) |
Boling Point | 436.98°C (rough estimate) |
Flash Point | 262.6°C |
Vapor Presure | 3.01E-11mmHg at 25°C |
Appearance | powder to crystal |
Color | White to Almost white |
BRN | 2567599 |
pKa | 4.48±0.10(Predicted) |
Storage Condition | Keep in dark place,Inert atmosphere,Room temperature |
Refractive Index | 1.4365 |
MDL | MFCD00083278 |
[({[(1S)-3-carboxylato-1-(methoxycarbonyl)propyl]carbamoyl}oxy)methyl]benzene - Risk and Safety
Safety Description | S22 - Do not breathe dust.
S24/25 - Avoid contact with skin and eyes.
|
WGK Germany | 3 |
HS Code | 29242990 |
[({[(1S)-3-carboxylato-1-(methoxycarbonyl)propyl]carbamoyl}oxy)methyl]benzene - Introduction
4-{[(benzyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid (non-preferred name) is a compound whose chemical structure is C17H21NO6. The following is a description of its nature, use, preparation and safety information:
Nature:
-Appearance: 4-{[(benzyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid (non-preferred name) is present as a white solid.
-Solubility: It has low solubility in water and is soluble in organic solvents such as ethanol, dichloromethane, etc.
Use:
-Chemical research: 4-{[(benzyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid (non-preferred name) can be used in organic synthesis reactions, such as peptide synthesis, esterification reactions, etc.
Preparation Method:
4-{[(benzyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid (non-preferred name) can be prepared by common organic synthesis reactions, such as the following steps:
1. N-benzyl-L-glutamic acid is reacted with formic acid to generate N-benzyl-L-glutamic acid 1-methyl ester.
2. Reaction of N-benzyl-L-glutamic acid 1-methyl ester with benzyl chloromethyl ether under appropriate conditions yields 4-{[(benzyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid (non-preferred name).
Safety Information:
Because 4-{[(benzyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid (non-preferred name) has not been widely studied and used, its detailed security information may be limited. However, like many chemicals, it can be irritating and toxic. Appropriate laboratory safety practices and proper handling and storage of chemicals should be followed during handling and use. Before use, it is best to refer to the relevant chemical literature and safety data sheets for detailed safety information.
Last Update:2024-04-09 21:32:42