(S)-(+)-(1-AMINOETHYL)PHOSPHONIC ACID
Synonym(s):D -(+)-1-Aminoethylphosphonic acid;D -Ala(P)
- CAS NO.：66068-76-6
- Empirical Formula: C2H8NO3P
- Molecular Weight: 125.06
- MDL number: MFCD00066503
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-01-27 09:38:02
What is (S)-(+)-(1-AMINOETHYL)PHOSPHONIC ACID?
Definition
ChEBI: (S)-(1-aminoethyl)phosphonic acid is a primary amino compound that is phosphonic acid having a 1-aminoethyl group attached to the phosphorus. It is a member of phosphonic acids and a primary amino compound. It is functionally related to a phosphonic acid. It is a conjugate acid of a (S)-(1-aminoethyl)phosphonate. It is an enantiomer of a (R)-(1-aminoethyl)phosphonic acid.
Properties of (S)-(+)-(1-AMINOETHYL)PHOSPHONIC ACID
| Melting point: | 290 °C (dec.) (lit.) |
| optical activity | [α]20/D +4.8°, c = 5 in H2O |
| BRN | 4291033 |
Safety information for (S)-(+)-(1-AMINOETHYL)PHOSPHONIC ACID
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P271:Use only outdoors or in a well-ventilated area. P280:Wear protective gloves/protective clothing/eye protection/face protection. P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for (S)-(+)-(1-AMINOETHYL)PHOSPHONIC ACID
New Products
Indole Methyl Resin tert-butyl 9-methoxy-3-azaspiro[5.5]undecane-3-carboxylate Boc-His(Boc)-OH 2-CTC Resin 4-Chloro-7-tosy1-7Hpyrrolo[2,3-d]pyrimidine 5,7-Dibromo-1H-indole 2,5-dichloro-N-hydroxy-4,6-dimethylpyridine-3-carboximidamide 2,2-Dimethoxy-7-azaspiro[3.5]nonane hydrochloride 4-chloromethyl-5-methyl-1,3-dioxol-2-one (DMDO-Cl) R-2-BENZYLOXY PROPIONIC ACID 1,1’-CARBONYLDIIMIDAZOLE 1,1’-CARBONYLDI (1,2-4 TRIAZOLE) N-METHYL INDAZOLE-3-CARBOXYLIC ACID 4-((2-hydroxyethyl)thio)benzoic acid 1-(TERT-BUTOXYCARBONYL)-2-PYRROLIDINONE Methyl 6-methylnicotinate 3-Pyridineacrylic acid tert-Butyl carbazate TETRAHYDRO-2H-PYRAN-3-OL 2-((4-morpholinophenylamino) (methylthio) methylene) malononitrile 3-(4-morpholinophenylamino)-5-amino-1H-pyrazole-4-carbonitrile 2,4-dihydroxybenzaldehyde 1,3-Diethyl-1,3-Diphenylurea Methyl 2-methylquinoline-6-carboxylateRelated products of tetrahydrofuran
![DIISOBUTYL [1-[(ETHOXYCARBONYL)AMINO]-2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETHYL]PHOSPHONATE](https://img.chemicalbook.in/StructureFile/ChemBookStructure3/GIF/CB1226119.gif)
![DIETHYL [1-([(2-ETHOXYETHOXY)CARBONYL]AMINO)-2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETHYL]PHOSPHONATE](https://img.chemicalbook.in/StructureFile/ChemBookStructure3/GIF/CB3261882.gif)
![DIMETHYL [1-[(ETHOXYCARBONYL)AMINO]-2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETHYL]PHOSPHONATE](https://img.chemicalbook.in/StructureFile/ChemBookStructure3/GIF/CB4669997.gif)
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