95715-86-9 - Names and Identifiers
Name | methyl (R)-3-(T-butoxycarbonyl)-2,2-di-me-4-oxaz
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Synonyms | RARECHEM AH CK 0054 methyl (R)-3-(T-butoxycarbonyl)-2,2-di-me-4-oxaz Methyle(R)-(+)-3-BOC-2, 2-dimethyl-4-oxazolidinecarboxylate O3-tert-Butyl O4-methyl (4R)-2,2-dimethyloxazolidine-3,4-dicarboxylate 3-tert-butyl 4-methyl (4R)-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate Methyl (R)-(+)-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-oxazolidinecarboxylate 3-(1,1-DIMETHYLETHYL)-4-METHYL-(R)-2,2-DIMETHYL-3,4-OXAZOLIDINEDICARBOXYLATE METHYL (R)-(+)-3-(TERT-BUTOXYCARBONYL)-2,2-DIMETHYL-4-OXAZOLIDINECARBOXYLATE (R)-(+)-METHYL 3-(TERT-BUTOXYCARBONYL)-2,2-DIMETHYLOXAZOLIDINE-4-CARBOXYLATE 3-O-tert-butyl 4-O-methyl (4R)-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate (R)-(+)-3-(tert-Butoxycarbonyl)-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine
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CAS | 95715-86-9
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InChI | InChI=1/C12H21NO5/c1-11(2,3)18-10(15)13-8(9(14)16-6)7-17-12(13,4)5/h8H,7H2,1-6H3/t8-/m1/s1 |
InChIKey | ZNBUXTFASGDVCL-MRVPVSSYSA-N |
95715-86-9 - Physico-chemical Properties
Molecular Formula | C12H21NO5
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Molar Mass | 259.3 |
Density | 1.082g/mLat 25°C(lit.) |
Boling Point | 89°C/0.8mmHg(lit.) |
Flash Point | 93°C |
Solubility | Chloroform, Dichloromethane, Ethyl Acetate |
Vapor Presure | 0.000629mmHg at 25°C |
Appearance | Oil |
Color | Yellow |
pKa | -3.58±0.60(Predicted) |
Storage Condition | Keep in dark place,Sealed in dry,Room Temperature |
Refractive Index | n20/D 1.444(lit.) |
95715-86-9 - Risk and Safety
Hazard Symbols | Xi - Irritant
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Risk Codes | 36/37/38 - Irritating to eyes, respiratory system and skin.
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Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection.
S36 - Wear suitable protective clothing.
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UN IDs | NA 1993 / PGIII |
WGK Germany | 3 |
HS Code | 29349990 |
Hazard Note | Irritant |
95715-86-9 - Introduction
methyl (R)-3-(T-butoxycarbonyl)-2,2-di-me-4-oxaz is an organic compound also known as methyl (R)-3-(T-butoxycarbonyl)-2,2-di-me-4-oxaz. Its chemical structure is C16H27NO5.
This compound has the following properties:
-Appearance: Colorless liquid or solid
-Solubility: Soluble in organic solvents such as chloroform, dichloromethane and acetone
-Melting point: about 80-85 degrees Celsius
-Molecular weight: 325.38g/mol
use of methyl (R)-3-(T-butoxycarbonyl)-2,2-di-me-4-oxaz:
-This compound is mainly used as a carboxylic acid protecting group in organic synthesis, which can protect the carboxyl group without interfering with other reaction steps.
-It can also be used to prepare other compounds, such as pharmaceutical intermediates and biologically active molecules.
Preparation:
methyl (R)-3-(T-butoxycarbonyl)-2,2-di-me-4-oxaz can be synthesized through a series of chemical reactions. In simple terms, its synthesis involves the following steps:
1. First, an appropriate starting material is reacted with an appropriate reagent to obtain an intermediate of the compound.
2. The intermediate is subjected to a nucleophilic substitution reaction or a condensation reaction to form the target compound.
Safety Information:
The safety of methyl (R)-3-(T-butoxycarbonyl)-2,2-di-me-4-oxaz depends on its use and handling in laboratory or industrial environments. Since it is an organic compound, general laboratory safety guidelines should be followed.
-It may have an irritating effect on the eyes, skin and respiratory tract, so personal protective measures such as gloves, goggles and respiratory protection are required.
-It should be used in a well-ventilated place to avoid inhalation of gas or contact with skin.
-Should be stored in a cool, dry and ventilated place, and stored separately from flammable materials and oxidants.
However, in order to accurately understand the safety and handling of this compound, please refer to the safety technical instructions provided by the chemical supplier or consult a chemical expert.
Last Update:2024-04-09 21:04:16