Methyl D-serinate

HCID 90387

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Basic information

CAS: 24184-43-8
Standard SMILES: COC(=O)[C@H](N)CO
InChIKey: ANSUDRATXSJBLY-GSVOUGTGSA-N
Molecular formula: C4H9NO3
Average molar mass: 119.12 g/mol
Monoisotopic mass: 119.05824315

Names & identifiers

Preferred name: Methyl D-serinate
IUPAC: methyl (2R)-2-amino-3-hydroxypropanoate
English name: methyl D-serinate
Molecular formula: C4H9NO3
Molecular weight: 119.12

Names & synonyms

Methyl D-serinate24184-43-8(R)-Methyl 2-amino-3-hydroxypropanoateD-Serine, methyl esterD-serine methyl estermethyl (2R)-2-amino-3-hydroxypropanoatemethyl (R)-2-amino-3-hydroxypropanoateEINECS 246-067-1D-Ser-OMe(D)-serine methyl ester6K74JG9XFLSCHEMBL47274

Show more names

D-Serine methylD-Serinate methyl(R)-3-Hydroxy-2-aminopropionic acid methyl ester(R)-2-Amino-3-hydroxypropanoic acid methyl ester

DTXSID50178889AKOS006341295(R)-Methyl2-amino-3-hydroxypropanoatePD196968DB-230813CS-0069633NS00027581EN300-178157

Database identifiers

CAS: 24184-43-8
PubChem CID: 90387
DTXSID: DTXSID50178889
UNII: 6K74JG9XFL
EC Number: 246-067-1
Nikkaji: J237.939B

Properties

Computed structural properties

XLogP: -1.4
Topological polar surface area: 72.6 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 3
Heavy atoms: 8
Formal charge: 0
Complexity: 83

Physicochemical properties

Boiling point: 234.7 · 234.7±20.0 °C(Predicted)
Density: 1.195 · 1.195±0.06 g/cm3(Predicted)
pka: 11.95 · 11.95±0.10(Predicted)
Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 315 · H315-H319
Precautionary statements: 264 · P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313

Safety & regulation

Safety data

Signal word: Warning
Symbol(GHS): GHS07
Hazard statements: H315-H319
Precautionary statements: P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313