Basic Information | Post buying leads | Suppliers |
Name |
Methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate hydrochloride |
EINECS | N/A |
CAS No. | 481704-21-6 | Density | N/A |
PSA | 58.56000 | LogP | 0.01300 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H11NO3.ClH | Boiling Point | N/A |
Molecular Weight | 181.619 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:; |
|
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Hydroxy-pentan-2-on;4S-hydroxy-1-pyrrolidine-2R-carboxylic acid methyl ester hydrochloride salt;1-hydroxy-2-oxopentane;1-hydroxy-pentan-2-one;l-hydroxy-2-oxopentane;Hydroxymethyl-propyl-keton;1-Hydroxy-2-pentanone;2-Pentanone,1-hydroxy;L-hydroxyproline methyl ester hydrochloride; |
This chemical is called Methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate hydrochloride, and it can also be named as Trans-4-hydroxy-L-proline methyl ester hydrochloride. With the molecular formula of C6H11NO3.ClH, its molecular weight is 181.62. The CAS registry number of this chemical is 481704-21-6.
You can still convert the following datas into molecular structure:
1.SMILES: COC(=O)[C@@H]1C[C@H](CN1)O.Cl
2.InChI: InChI=1/C6H11NO3.ClH/c1-10-6(9)5-2-4(8)3-7-5;/h4-5,7-8H,2-3H2,1H3;1H/t4-,5+;/m1./s1
3.InChIKey: KLGSHNXEUZOKHH-JBUOLDKXBU