In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2005 | 13 | Yes |
Popular Name: 3-amino-3-(3-hydroxyphenyl)propanoic acid 3-amino-3-(3-hydroxyphenyl)propa…
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CAS Numbers: 102872-33-3 , 26049-12-7 , 780749-95-3 , [102872-33-3] , [780749-95-3]
(R)-3-Amino-3-(3-hydroxy-phenyl)-propionic acid
(R)-3-Amino-3-(3-hydroxyphenyl)propanoic acid
3-Amino-3-(3-hydroxy-phenyl)-propanoic acid
3-AMINO-3-(3-HYDROXY-PHENYL)-PROPIONIC ACID
3-amino-3-(3-hydroxyphenyl)propanoicacid
AMINOHYDROXYPHENYLPROPANOICACI
Benzenepropanoic acid, .beta.-amino-3-hydroxy-
Benzenepropanoic acid, b-amino-3-hydroxy-
DL-ß-(3-Hydroxyphenyl)alanine
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) | -1.56 | -3.67 | -43.82 | 4 | 4 | 0 | 87 | 181.191 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 222 - 223 | KeyOrganics |
MP | 235-236°(dec.) | Oakwood Chemical |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 97% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |