| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 13 | Yes |
Popular Name: H-D-LEU-OTBU HCL H-D-LEU-OTBU HCL
Find On: PubMed — Wikipedia — Google
CAS Numbers: 13081-32-8 , 17389-05-8 , 2/9/2748 12:00:00 AM , 2748-02-9 , 67617-35-0 , [13081-32-8] , [67617-35-0]
(R)-tert-Butyl 2-amino-4-methylpentanoate
(R)-tert-Butyl 2-amino-4-methylpentanoate hydrochloride
(R)-tert-Butyl2-amino-4-methylpentanoate
D-Leucine tert butyl ester hydrochloride
D-Leucine tert-Butyl Ester Hydrochloride
D-Leucine tert-butyl ester hydrochloride, 98%
D-Leucine tert.butyl ester hydrochloride
D-Leucine-T-Butylester Hydrochloride; (H-D-Leu-OtBu . HCl)
D-LEUCINE-T-BUTYLESTER HYDROCHLORIDE; [13081-32-8]
d-leucinetert-butylesterhydrochloride
L-Leucine tert-butyl ester hydrochloride
L-Leucine tert-butyl ester hydrochloride, 98%
L-Leucinetert-ButylEsterHydrochloride
tert-butyl (2R)-2-amino-4-methylpentanoate
| 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) | 1.88 | 4.41 | -41.04 | 3 | 3 | 1 | 54 | 188.291 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 7.22 | -5.65 | 0 | 2 | 0 | 37 | 308.122 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 164-165o C | Indofine |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
