(S)-2-Amino-3-methoxypropanoic acid supplier

Name
(S)-2-Amino-3-methoxypropanoic acid
EINECS
CAS No. 32620-11-4
Article Data10
CAS DataBase
Density 1.196 g/cm³
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
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;
PSA 72.55000
LogP -0.25500

(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.

Product Name

(S)-2-Amino-3-methoxypropanoic acid

(S)-2-Amino-3-methoxypropanoic acid Chemical Properties

(S)-2-Amino-3-methoxypropanoic acid Safety Profile

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