| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 19 | Yes |
Popular Name: (S)-3-N-Boc-Amino-beta-phenylalanine (S)-3-N-Boc-Amino-beta-phenylala…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 103365-47-5 , 103365-86-2 , 14676-01-8 , 161024-80-2 , 458529-74-3 , [103365-47-5] , [14676-01-8]
(R)-3-(Boc-amino)-3-phenylpropionicacid
(S)-3-((tert-Butoxycarbonyl)amino)-3-phenylpropanoic acid
(S)-3-(Boc-amino)-3-phenylpropionic acid
(S)-3-(Boc-amino)-3-phenylpropionic acid, 95%
(S)-3-(tert-butoxycarbonylamino)-3-phenylpropanoic acid
(S)-n-boc-3-amino-3-phenylpropanoic acid
(S)-N-Boc-3-amino-3-phenylpropanoicacid
3-((tert-Butoxycarbonyl)amino)-3-phenylpropanoic acid
3-(Boc-amino)-3-cyclohexylpropionicAcid
3-(Boc-amino)-3-phenylpropionic acid
3-(Boc-amino)-3-phenylpropionic acid, 97%
3-(Boc-amino)-3-phenylpropionicacid
3-(N-Boc-Amino)-3-phenylpropionic acid
3-Boc-amino-3-phenyl-propionic acid
3-N-BOC-3-PHENYLPROPIONIC ACID
3-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoic acid
Boc-(S)-3-Amino-3-phenylpropionic acid
Boc-3-amino-3-phenylpropionic acid
DL-3-(Boc-Amino)-3-phenylpropionic acid
| 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) | 1.33 | -0.2 | -51.81 | 1 | 5 | -1 | 78 | 264.301 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 123° | Oakwood Chemical |
| MP | 135 - 137 | Enamine Building Blocks |
| MP | 135...137 | Enamine Building Blocks |
| Melting_Point | 142-144? dec. | Alfa-Aesar |
| Melting_Point | 142-144° dec. | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| Boiling_Point | n.d. | Squarix |
