[(3S)-2-oxo-3-oxetanyl]-1,1-dimethylethyl Ester Carbamic Acid
(S)-3-(Tert-Butoxycarbonylamino)-2-Oxetanone
CAS: 98541-64-1
Molecular Formula: C8H13NO4
[(3S)-2-oxo-3-oxetanyl]-1,1-dimethylethyl Ester Carbamic Acid - Names and Identifiers
[(3S)-2-oxo-3-oxetanyl]-1,1-dimethylethyl Ester Carbamic Acid - Physico-chemical Properties
| Molecular Formula | C8H13NO4 |
| Molar Mass | 187.19 |
| Density | 1.18±0.1 g/cm3(Predicted) |
| Melting Point | 117-119 °C |
| Boling Point | 319.0±31.0 °C(Predicted) |
| Solubility | Acetonitrile (Slightly), Chloroform (Slightly), DMSO (Slightly), Methanol (Slig |
| Appearance | Solid |
| Color | White to Off-White |
| pKa | 10.53±0.20(Predicted) |
| Storage Condition | Inert atmosphere,Store in freezer, under -20°C |
| Stability | Unstable in Solution |
| Refractive Index | -26 ° (C=1, CH3CN) |
| MDL | MFCD01318414 |
[(3S)-2-oxo-3-oxetanyl]-1,1-dimethylethyl Ester Carbamic Acid - Risk and Safety
| Safety Description | 24/25 - Avoid contact with skin and eyes. |
| HS Code | 29322090 |
[(3S)-2-oxo-3-oxetanyl]-1,1-dimethylethyl Ester Carbamic Acid - Reference Information
| Introduction | N-(tert-butoxycarbonyl)-L-serine-beta-lactone is L-Serine-beta-lactone The amino-protected compound of lactone is often used in the synthesis of pharmaceutical and chemical intermediates and is an important ß-lactone inhibitor. |
| preparation | N-(tert-butoxycarbonyl)-L-serine-β-lactone is made of L-aminoalanine as the starting material and is protected by tert-butoxycarbonyl for amino groups, the target compound N-(tert-butoxycarbonyl)-L-serine-β-lactone is prepared by intramolecular cyclization catalysis of citric acid. The synthesis reaction formula is as follows: |
| use | an important beta-lactone inhibitor. |
Last Update：2024-04-10 22:40:09
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Product Name: (S)-3-(Tert-Butoxycarbonylamino)-2-Oxetanone Visit Supplier Webpage Request for quotation
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View History
[(3S)-2-oxo-3-oxetanyl]-1,1-dimethylethyl Ester Carbamic Acid
2,6-Difluoro-3,5-dimethoxybenzoic acid
3-碘苯硼酸频哪酯
2 - isopropyl-4 - carboxylic acid thiazol
4-(2-(1-p-tolylethylidene)hydrazinyl)benzenesulfonamide
NSC 125786
FMOC-N-EPSILON-4-METHOXY TRITYL-D-LYSINE
(3aR,4S,6R,6aS)-6-(7-氯-5-丙硫基-3H-1,2,3-三唑[4,5-d]嘧啶-3-基)四氢-2,2-二甲基-4H-环戊烯并-1,3-二氧杂环戊烷-4-醇
(3S)-3-hydroxytetrahydrofuran-2-one
4-甲氧基苯基戊烯醛
2,6-Difluoro-3,5-dimethoxybenzoic acid
3-碘苯硼酸频哪酯
2 - isopropyl-4 - carboxylic acid thiazol
4-(2-(1-p-tolylethylidene)hydrazinyl)benzenesulfonamide
NSC 125786
FMOC-N-EPSILON-4-METHOXY TRITYL-D-LYSINE
(3aR,4S,6R,6aS)-6-(7-氯-5-丙硫基-3H-1,2,3-三唑[4,5-d]嘧啶-3-基)四氢-2,2-二甲基-4H-环戊烯并-1,3-二氧杂环戊烷-4-醇
(3S)-3-hydroxytetrahydrofuran-2-one
4-甲氧基苯基戊烯醛