| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 16 | Yes |
Popular Name: BOC-D-Leucine monohydrate BOC-D-Leucine monohydrate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 13139-15-6 , 16927-99-8 , 16937-99-8 , 200936-87-4 , 200937-17-3 , 200937-21-9 , 64727-35-1 , [16937-99-8]
(R)-2-((tert-Butoxycarbonyl)amino)-4-methylpentanoic acid hydrate
2-[(tert-butoxycarbonyl)amino]-4-methylpentanoic acid
BOC-D-LEUCINE HYDRATE; [16937-99-8]
Boc-D-Leucine Monohydrate [16937-99-8]; (Boc-D-Leu-OH . H2O)
BOC-D-Leucine monohydrate, 98%
N-(tert-Butoxcarbonyl)-D-leucine
N-(tert-Butoxycarbonyl)-D-leucine Hydrate
| 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) | 2.36 | 5.35 | -50.2 | 1 | 5 | -1 | 78 | 230.284 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 80-84? | Alfa-Aesar |
| Melting_Point | 80-84° | Alfa-Aesar |
| MP | 85 - 87 | Enamine Building Blocks |
| MP | 85...87 | Enamine Building Blocks |
| MP | 87-89o C | Indofine |
| MP | 88 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
| Purity | >99% | Fluorochem |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
