Basic Information | Post buying leads | Suppliers |
Name |
D-3-Phenylserine monohydrate |
EINECS | N/A |
CAS No. | 313222-82-1 | Density | N/A |
PSA | 92.78000 | LogP | 0.76790 |
Solubility | N/A | Melting Point |
186 °C (dec.)(lit.) |
Formula | C9H11NO3.H2O | Boiling Point | N/A |
Molecular Weight | 199.21 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
D-3-Phenylserine monohydrate;D-3-Hydroxy-2-amino-3-phenylpropionic acid monohydrate; |
The D-3-Phenylserine monohydrate with its cas register number is 313222-82-1. It also can be called as D-3-Hydroxy-2-amino-3-phenylpropionic acid monohydrate and the Systematic name about this chemical is D-phenylalanine, beta-hydroxy-, hydrate (1:1). When you are using this chemical, please do not breathe dust and avoid contact with skin and eyes.
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)C([C@H](C(=O)O)N)O.O
(2)InChI: InChI=1/C9H11NO3.H2O/c10-7(9(12)13)8(11)6-4-2-1-3-5-6;/h1-5,7-8,11H,10H2,(H,12,13);1H2/t7-,8?;/m1./s1
(3)InChIKey: DUGXBGWTWDCGNP-PGMKYVDRBV
(4)Std. InChI: InChI=1S/C9H11NO3.H2O/c10-7(9(12)13)8(11)6-4-2-1-3-5-6;/h1-5,7-8,11H,10H2,(H,12,13);1H2/t7-,8?;/m1./s1
(5)Std. InChIKey: DUGXBGWTWDCGNP-PGMKYVDRSA-N