(2R)-2-{[(benzyloxy)carbonyl]amino}-4-carbamoylbutanoic acid
Z-D-glutamine
CAS: 13139-52-1
Molecular Formula: C13H16N2O5
(2R)-2-{[(benzyloxy)carbonyl]amino}-4-carbamoylbutanoic acid - Names and Identifiers
| Name | Z-D-glutamine |
| Synonyms | z-D-Gln
Z-D-GLN-OH Z-D-Gln-OH CBZ-D-GLN-OH Z-D-GLUTAMINE Z-D-glutamine Cbz-D-glutamine N-CBZ-D-GLUTAMINE N-ALPHA-CBZ-D-GLUTAMINE BENZYLOXYCARBONYL-D-GLUTAMINE N-ALPHA-CARBOBENZOXY-D-GLUTAMINE NALPHA-Benzyloxycarbonyl-D-glutamine N~2~-[(benzyloxy)carbonyl]-D-glutamine N-CBZ-D-Glutamine N-Carbobenzyloxy-D-glutamine (2R)-2-{[(benzyloxy)carbonyl]amino}-4-carbamoylbutanoic acid |
| CAS | 13139-52-1 |
| InChI | InChI=1/C13H16N2O5/c14-11(16)7-6-10(12(17)18)15-13(19)20-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,14,16)(H,15,19)(H,17,18)/t10-/m1/s1 |
(2R)-2-{[(benzyloxy)carbonyl]amino}-4-carbamoylbutanoic acid - Physico-chemical Properties
| Molecular Formula | C13H16N2O5 |
| Molar Mass | 280.28 |
| Density | 1.316 |
| Melting Point | 138-142°C |
| Boling Point | 604.2±55.0 °C(Predicted) |
| Flash Point | 319.2°C |
| Vapor Presure | 1.9E-15mmHg at 25°C |
| pKa | 3.82±0.10(Predicted) |
| Storage Condition | Keep in dark place,Sealed in dry,Room Temperature |
| Refractive Index | 1.565 |
(2R)-2-{[(benzyloxy)carbonyl]amino}-4-carbamoylbutanoic acid - Risk and Safety
| Safety Description | 24/25 - Avoid contact with skin and eyes. |
| WGK Germany | 3 |
| HS Code | 29242990 |
(2R)-2-{[(benzyloxy)carbonyl]amino}-4-carbamoylbutanoic acid - Introduction
N-benzyloxycarbonyl-D-glutamine is a chemical substance. The following is an introduction to its properties, uses, preparation methods and safety information:
Nature:
N-Benzyloxycarbonyl-D-glutamine is a white crystal, which is in solid form at room temperature. It has high melting point and non-volatility, and low solubility in water.
Use:
N-Benzyloxycarbonyl-D-glutamine is commonly used as an amine protecting group in organic synthesis. It can control the occurrence of chemical reactions by protecting amino groups, such as the synthesis of organic molecules with specific functional groups.
Preparation Method:
N-Benzyloxycarbonyl-D-glutamine is generally prepared by reacting benzylchloroformate with D-glutamic acid. The specific synthesis method can refer to the relevant research literature or patent.
Safety Information:
N-Benzyloxycarbonyl-D-glutamine should be stored in a dry, well-ventilated place, away from fire and oxidizing agents. Wear appropriate personal protective equipment such as laboratory gloves and eye protection during handling and handling. If ingestion or contact with skin or eyes, rinse immediately with plenty of water and seek medical help in severe cases.
Nature:
N-Benzyloxycarbonyl-D-glutamine is a white crystal, which is in solid form at room temperature. It has high melting point and non-volatility, and low solubility in water.
Use:
N-Benzyloxycarbonyl-D-glutamine is commonly used as an amine protecting group in organic synthesis. It can control the occurrence of chemical reactions by protecting amino groups, such as the synthesis of organic molecules with specific functional groups.
Preparation Method:
N-Benzyloxycarbonyl-D-glutamine is generally prepared by reacting benzylchloroformate with D-glutamic acid. The specific synthesis method can refer to the relevant research literature or patent.
Safety Information:
N-Benzyloxycarbonyl-D-glutamine should be stored in a dry, well-ventilated place, away from fire and oxidizing agents. Wear appropriate personal protective equipment such as laboratory gloves and eye protection during handling and handling. If ingestion or contact with skin or eyes, rinse immediately with plenty of water and seek medical help in severe cases.
Last Update：2024-04-09 15:17:51
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CAS: 13139-52-1
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View History
(2R)-2-{[(benzyloxy)carbonyl]amino}-4-carbamoylbutanoic acid
63987-50-8
22355-16-4
667895-45-6
β-methylpropoxybenzene
3-chloro-4-flurobenzonitrile
Oxirane, 2,2-(3,3,5,5-tetramethyl1,1-biphenyl-4,4-diyl)bis(oxymethylene)bis-
63987-50-8
22355-16-4
667895-45-6
β-methylpropoxybenzene
3-chloro-4-flurobenzonitrile
Oxirane, 2,2-(3,3,5,5-tetramethyl1,1-biphenyl-4,4-diyl)bis(oxymethylene)bis-