1-Boc-L-hydroxyproline ethyl ester
Boc-Hyp-OEt
CAS: 37813-30-2
Molecular Formula: C12H21NO5
1-Boc-L-hydroxyproline ethyl ester - Names and Identifiers
1-Boc-L-hydroxyproline ethyl ester - Physico-chemical Properties
| Molecular Formula | C12H21NO5 |
| Molar Mass | 259.3 |
| Density | 1.189±0.06 g/cm3(Predicted) |
| Boling Point | 350.2±42.0 °C(Predicted) |
| pKa | 14.30±0.40(Predicted) |
| Storage Condition | 2-8°C |
1-Boc-L-hydroxyproline ethyl ester - Introduction
Boc-Hyp-OEt(Boc-Hyp-OEt) is an organic compound commonly used in research and analysis in the biomedical field.
Nature:
Boc-Hyp-OEt is a white crystal or crystalline powder. Its molecular formula is C15H23NO5 and its molecular weight is 301.35g/mol. It has a melting point of about 60-70°C and is soluble in common organic solvents such as methanol, ethanol and dichloromethane.
Use:
Boc-Hyp-OEt is mainly used as an amino acid protecting group. It can be deprotected and used to synthesize compounds such as enzyme inhibitors, prodrugs, and bioactive peptides. In addition, Boc-Hyp-OEt can be used in the fields of analytical chemistry, protein chemistry and peptide synthesis.
Preparation Method:
Boc-Hyp-OEt are generally prepared by chemical synthesis. A common method is to react a protecting group (Boc) with an amino acid (L-hydroxyproline) under appropriate conditions to give a Boc-Hyp-OEt. Specific preparation methods can be found in the relevant literature and synthesis manuals.
Safety Information:
As chemicals, Boc-Hyp-OEt should be operated under appropriate laboratory conditions. It may cause irritation to the eyes, skin and respiratory tract and should avoid contact with skin, eyes and administration. Wear chemical protective gloves, goggles and protective clothing during handling. If contact occurs, rinse immediately with plenty of water and seek medical advice. Detailed safety information can be found in the relevant safety data sheet.
Nature:
Boc-Hyp-OEt is a white crystal or crystalline powder. Its molecular formula is C15H23NO5 and its molecular weight is 301.35g/mol. It has a melting point of about 60-70°C and is soluble in common organic solvents such as methanol, ethanol and dichloromethane.
Use:
Boc-Hyp-OEt is mainly used as an amino acid protecting group. It can be deprotected and used to synthesize compounds such as enzyme inhibitors, prodrugs, and bioactive peptides. In addition, Boc-Hyp-OEt can be used in the fields of analytical chemistry, protein chemistry and peptide synthesis.
Preparation Method:
Boc-Hyp-OEt are generally prepared by chemical synthesis. A common method is to react a protecting group (Boc) with an amino acid (L-hydroxyproline) under appropriate conditions to give a Boc-Hyp-OEt. Specific preparation methods can be found in the relevant literature and synthesis manuals.
Safety Information:
As chemicals, Boc-Hyp-OEt should be operated under appropriate laboratory conditions. It may cause irritation to the eyes, skin and respiratory tract and should avoid contact with skin, eyes and administration. Wear chemical protective gloves, goggles and protective clothing during handling. If contact occurs, rinse immediately with plenty of water and seek medical advice. Detailed safety information can be found in the relevant safety data sheet.
Last Update：2024-04-09 20:52:54
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View History
1-Boc-L-hydroxyproline ethyl ester
2-[(3-Piperidinylmethoxy)methyl]pyridine hydrochloride
Diammoniumtetrachloropalladite
三丁基 O-乙酰柠檬酸酯
(2S,4R)-1-[(tert-butoxy)carbonyl]-4-[(2-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid
methyl 2-bromo-4-oxocyclopentanecarboxylate
1-((3-METHYLPHENYL)SULFONAMIDO)CYCLOHEXANE-1-CARBOXYLIC ACID
1H-Inden-1-one, 2-(2,6-dimethylheptyl)-3a,4,5,6,7,7a-hexahydro-3-hydroxy-, (3aR,7aS)-rel-
PYRIDINIUM,1-METHYL-,CHLORIDE
ANTI-CX43, MOUSE, 23AA WITHIN CT 3RD CYTOPLASMIC DOMAIN
2-[(3-Piperidinylmethoxy)methyl]pyridine hydrochloride
Diammoniumtetrachloropalladite
三丁基 O-乙酰柠檬酸酯
(2S,4R)-1-[(tert-butoxy)carbonyl]-4-[(2-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid
methyl 2-bromo-4-oxocyclopentanecarboxylate
1-((3-METHYLPHENYL)SULFONAMIDO)CYCLOHEXANE-1-CARBOXYLIC ACID
1H-Inden-1-one, 2-(2,6-dimethylheptyl)-3a,4,5,6,7,7a-hexahydro-3-hydroxy-, (3aR,7aS)-rel-
PYRIDINIUM,1-METHYL-,CHLORIDE
ANTI-CX43, MOUSE, 23AA WITHIN CT 3RD CYTOPLASMIC DOMAIN