| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 13 | Yes |
Popular Name: Methyl D-(-)-4-hydroxyphenylglycinate Methyl D-(-)-4-hydroxyphenylglyc…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 37763-23-8 , 43189-12-4 , 56405-21-1 , 57591-61-4 , 68697-60-9 , [37763-23-8] , [43189-12-4]
(R)-Amino-(4-hydroxyphenyl)acetic acid methyl ester HCl
(R)-amino-(4-hydroxyphenyl)acetic acid methyl ester hydrochloride
(R)-Methyl 2-amino-2-(4-hydroxyphenyl)acetate
(R)-Methyl 2-amino-2-(4-hydroxyphenyl)acetate hydrochloride
D-(-)-|ив-P-Hydroxy Phenylglycine Methyl Ester
D-4-hydroxyphenylglycine methyl ester HCl
D-4-Hydroxyphenylglycine methyl ester hydrochloride
D-4-Hydroxyphenylglycinemethyl ester hydrochloride
HYDROXYPHENYLGLYCINEMETHYLESTERHYDROCHLORID
methyl 2-amino-2-(4-hydroxyphenyl)acetate
methyl 2-amino-2-(4-hydroxyphenyl)acetate hydrochloride
Methyl D-(-)-4-hydroxy-phenylglycinate
METHYL DL-4-HYDROXYPHENYLGLYCINE
METHYL DL-4-HYDROXYPHENYLGLYCINE HCL
Methyl(2R)-2-amino-2-(4-hydroxyphenyl)acetate
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -1.19 | 0.11 | -9.9 | 3 | 4 | 0 | 73 | 181.191 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 187-190° | Oakwood Chemical |
| MP | 190 - 192 | Enamine Building Blocks |
| MP | 190...192 | Enamine Building Blocks |
| melting_point | 197 - 199 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
