| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 13 | Yes |
Popular Name: Boc-D-Ala-OH Boc-D-Ala-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 15761-38-3 , 3262-72-4 , 3303-84-2 , 3744-87-4 , 6368-20-3 , 75638-15-2 , 7764-95-6 , N/A
(2R)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
(R)-2-((tert-Butoxycarbonyl)amino)propanoic acid
(R)-2-((tert-Butoxycarbonyl)amino)propanoic acid hydrate
2-((tert-Butoxycarbonyl)amino)propanoic acid
2-[(tert-butoxycarbonyl)amino]propanoic acid
alanine, N-[(1,1-dimethylethoxy)carbonyl]-
Boc-D-Alanine [7764-95-6]; (Boc-D-Ala-OH)
N-(T-BUTOXYCARBONYL)-D-ALANINE
N-(tert-Butoxycarbonyl)-D-alanine
N-(tert-Butoxycarbonyl)-D-serine
N-(tert-Butoxycarbonyl)-L-serine
N-(tert-butoxycarbonyl)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) | 1.05 | 1.94 | -42.24 | 1 | 5 | -1 | 78 | 188.203 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 77 - 83 | Enamine Building Blocks |
| MP | 77...83 | Enamine Building Blocks |
| Mp [°C] | 81 - 84 | Acros Organics |
| MP | 81-84 °C | Indofine |
| Melting_Point | 81-84? | Alfa-Aesar |
| Melting_Point | 81-84° | Alfa-Aesar |
| MP | 82 - 85 | Enamine Building Blocks |
| MP | 82...85 | Enamine Building Blocks |
| MP | 84 | TCI |
| Melting_Point | 88-91? | Alfa-Aesar |
| Melting_Point | 88-91° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| Melting_Point | 90-91? dec. | Alfa-Aesar |
| Melting_Point | 90-91° dec. | Alfa-Aesar |
| purity | 95 | Enamine Building Blocks |
| Purity | 95% | Matrix Scientific |
| Purity | 95+% | Matrix Scientific |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
