| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 20 | Yes |
Popular Name: (R)-3-tert-Butoxycarbonylamino-4-phenyl-butyric acid (R)-3-tert-Butoxycarbonylamino-4…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 101555-61-7 , 120378-17-8 , 51871-62-6 , [101555-61-7] , [120378-17-8]
(R)-3-(Boc-amino)-4-phenylbutyric acid
(R)-3-(tert-butoxycarbonylamino)-4-phenylbutanoic acid
(R)-3-Boc-amino-4-phenylbutyric acid
(R)-3-tert-Butoxycarbonylamino-4-phenyl-butyric
(R)-3-tert-Butoxycarbonylamino-4-phenyl-butyricacid
(R)-3-tert-Butoxycarbonylamino-4-phenylbutyric acid
(s)-3-(boc-amino)-4-phenylbutyricacid
3-((tert-Butoxycarbonyl)amino)-4-phenylbutanoic acid
3-(tert-butoxycarbonylamino)-4-phenylbutanoicacid
3-tert-Butoxycarbonylamino-4-phenyl-butyric acid
3-{[(tert-butoxy)carbonyl]amino}-4-phenylbutanoic acid
Benzenebutanoicacid,-[[(1,1-dimethylethoxy)carbonyl]amino]-
Boc-(R)-3-Amino-4-phenylbutyric acid
Boc-D,L-beta-homophenylalanine
| 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) | 4.24 | 0.4 | -54.21 | 1 | 5 | -1 | 78 | 278.328 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 107 - 109 | Enamine Building Blocks |
| MP | 107...109 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Boiling_Point | n.d. | Squarix |
| PUBCHEM_PATENT_ID | US4714757 | IBM Patent Data |
