(S)-N-FMOC-Α-ALLYLALANINE - Names and Identifiers
Name | (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylpent-4-enoic acid
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Synonyms | FMoc-α-Me-Gly(Allyl)-OH (S)-N-FMOC-Α-ALLYLALANINE (S)-N-Fmoc-alpha-allylalanine Fmoc-alpha-methyl-L-allylglycine (S)-N-Fmoc-α-2-n-propenylalanine (S)-N-Fmoc-2-(2'-propenyl)alanine (S)-N-Fmoc-2-(2'-propylenyl)alanine (S)-N-(9-Fluorenylmethylcarbamate)-2-(2'-propylenyl)alanine (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylpent-4-enoic acid (2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-4-pentenoic acid
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CAS | 288617-71-0
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InChI | InChI=1/C21H21NO4/c1-3-12-21(2,19(23)24)22-20(25)26-13-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h3-11,18H,1,12-13H2,2H3,(H,22,25)(H,23,24)/t21-/m0/s1 |
InChIKey | FNCSRFHDUZYOCR-NRFANRHFSA-N |
(S)-N-FMOC-Α-ALLYLALANINE - Physico-chemical Properties
Molecular Formula | C21H21NO4
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Molar Mass | 351.4 |
Density | 1.224 |
Boling Point | 564.3±45.0 °C(Predicted) |
Flash Point | 295.054°C |
Vapor Presure | 0mmHg at 25°C |
Appearance | liquid |
Color | pale yellow |
pKa | 3.81±0.11(Predicted) |
Storage Condition | Inert atmosphere,Store in freezer, under -20°C |
Sensitive | Irritant |
Refractive Index | 1.595 |
MDL | MFCD02682444 |
(S)-N-FMOC-Α-ALLYLALANINE - Risk and Safety
Hazard Symbols | N - Dangerous for the environment
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Risk Codes | 50 - Very Toxic to aquatic organisms
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Safety Description | 61 - Avoid release to the environment. Refer to special instructions / safety data sheets.
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UN IDs | UN 3077 9 / PGIII |
WGK Germany | 3 |
TSCA | No |
(S)-N-FMOC-Α-ALLYLALANINE - Introduction
(2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylpent-4-enoic acid is an amino acid derivative, its chemical structure contains fluorenylmethoxycarbonyl and allyl and L-alanine functional groups. The following is a description of some properties, uses, preparation and safety information about the substance:
Nature:
-Appearance: A solid (crystalline or powder)
-Melting point: depends on the specific form (crystal or powder)
-Chemical properties: Soluble in some organic solvents such as dimethyl sulfoxide and dichloromethane, insoluble in water.
Use:
- (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylpent-4-enoic acid is commonly used as a chemical reagent in drug synthesis and biochemical research.
-The compound can be used to synthesize analogs and derivatives to explore its potential role in protein structure and function.
Method:
The preparation method of- (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylpent-4-enoic acid includes the method of synthesizing fluorene methyl ester, it is then reacted with the appropriate amine and organic acid in the synthesis to form the target compound.
Safety Information:
-Due to the lack of exact research on this compound, its toxicity and safety data are limited.
-When handling the compound, wear appropriate personal protective equipment, such as lab gloves and safety goggles, to avoid contact with skin and eyes.
-Use the compound under suitable operating and storage conditions to reduce potential risks.
Last Update:2024-04-09 21:04:16