| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2009 | 16 | Yes |
Popular Name: L-Leucine benzyl ester p-toluenesulfonate salt L-Leucine benzyl ester p-toluene…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1738-69-8 , 1738-77-8 , 17664-93-6 , 200123-51-9 , 2462-35-3 , [1738-77-8] , [2462-35-3]
"L-Leucine benzyl ester toluene-4-sulfonate, 98%"
(S)-Benzyl 2-amino-4-methylpentanoate 4-methylbenzenesulfonate
(S)-Benzyl 2-amino-4-methylpentanoate hydrochloride
benzyl (2S)-2-amino-4-methylpentanoate
benzyl (2S)-2-amino-4-methylpentanoate hydrochloride
D-Leucine benzyl ester p-toluenesulfonate, 98%
L-leucine benzyl ester hydrochloride
L-Leucine Benzyl Ester p-Toluenesulfonate
L-Leucine benzyl ester p-toluenesulfonate, 98%
L-leucine benzyl ester toluene-4-sulfonate
L-Leucine benzyl ester tosylate
L-LEUCINE BENZYLESTER-3-TOLUENESULFONATE SALT; [1738-77-8]
L-Leucine Benzylester-P-Tosylate [1738-77-8]; (H-Leu-OBzl . TOS)
L-Leucinebenzylesterhydrochloride
L-LeucineBenzylEsterp-Toluenesulfonate
| 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) | 2.29 | 6.08 | -4.09 | 2 | 3 | 0 | 52 | 221.3 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 126 - 128 | Enamine Building Blocks |
| MP | 126...128 | Enamine Building Blocks |
| Melting_Point | 153-160? | Alfa-Aesar |
| Melting_Point | 156-160? | Alfa-Aesar |
| MP | 158 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% min | APIChem |
