Methyl 2-amino-3-(benzyloxy)propanoate
Basic information
- CAS
55895-87-9- Standard SMILES
COC(=O)C(N)COCc1ccccc1- InChIKey
PCLKHOKTUJSLDD-UHFFFAOYSA-N- Molecular formula
- C11H15NO3
- Average molar mass
- 209.24 g/mol
- Monoisotopic mass
- 209.10519334
Names & identifiers
- Preferred name
- Methyl 2-amino-3-(benzyloxy)propanoate
- IUPAC
- methyl 2-amino-3-phenylmethoxypropanoate
- English name
- 2-Amino-3-benzyloxy-propionic acid methyl ester
- Molecular formula
- C11H15NO3
- Molecular weight
- 209.24
Names & synonyms
55895-87-9Methyl 2-amino-3-(benzyloxy)propanoateDTXSID00339968RefChem:354011DTXCID702910492-AMINO-3-BENZYLOXY-PROPIONIC ACID METHYL ESTERmethyl 2-amino-3-phenylmethoxypropanoateMethyl 2-Amino-3-benzyloxy-propanoateMFCD07787269Methyl O-benzylserinateSCHEMBL1279255Methyl2-amino-3-(benzyloxy)propanoate
Show more names
O-Benzyl-D/L-serineMethylEsterSerine, O-(phenylmethyl)-, methyl ester
EN300-251432
Database identifiers
- CAS
55895-87-9- PubChem CID
- 560432
- DTXSID
DTXSID00339968
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 190
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
2 records
Compound notes
Loading…