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Cas Database |
| Name |
(S)-2-Amino-3-methoxypropanoic acid |
EINECS | N/A |
| CAS No. | 32620-11-4 | Density | 1.196 g/cm3 |
| PSA | 72.55000 | LogP | -0.25500 |
| Solubility | soluble | Melting Point |
210-215 °C |
| Formula | C4H9NO3 | Boiling Point | 260.555 °C at 760 mmHg |
| Molecular Weight | 119.12 | Flash Point | 111.38 °C |
| Transport Information | N/A | Appearance | almost white to cream crystalline powder |
| Safety | 24/25 | Risk Codes | R36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
Alanine,3-methoxy-, L- (8CI);L-O-Methylserine;O-Methyl-L-serine; |
Article Data | 10 |
(S)-2-Amino-3-methoxypropanoic acid Chemical Properties
Molecular Structure of L-Serine, O-methyl- (CAS No. 32620-11-4):
IUPAC Name: (2S)-2-Azaniumyl-3-methoxypropanoate
Synonyms: (+)-beta-Methoxy-L-alanine; (+)-O-Methyl-L-serine ; (S)-2-Amino-3-methoxypropanoic acid
Molecular Formula: C4H9NO3
Molecular Weight: 119.12
CAS Registry Number: 32620-11-4
Chemical Properties: almost white to cream crystalline powder
Melting Point: 210-215 °C
Water Solubility: soluble
Alpha: 13.5 º (c=1,6N HCl 25 ºC)
Index of Refraction: 1.462
Molar Refractivity: 27.38 cm3
Molar Volume: 99.6 cm3
Surface Tension: 45.8 dyne/cm
Density: 1.195 g/cm3
Flash Point: 111.4 °C
Enthalpy of Vaporization: 54.85 kJ/mol
Boiling Point: 260.6 °C at 760 mmHg
Vapour Pressure: 0.00363 mmHg at 25°C
Product Categories: Serine [Ser, S]
Structure Descriptors of L-Serine, O-methyl- (CAS No. 32620-11-4):
SMILES: O=C(O)[C@@H](N)COC
InChI: InChI=1/C4H9NO3/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
InChIKey: KNTFCRCCPLEUQZ-VKHMYHEABI
Std. InChI: InChI=1S/C4H9NO3/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
Std. InChIKey: KNTFCRCCPLEUQZ-VKHMYHEASA-N
(S)-2-Amino-3-methoxypropanoic acid Safety Profile
Safety Statements: 24/25
S24/25:Avoid contact with skin and eyes.
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