| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 15 | Yes |
Popular Name: Val-OBzl HCl Val-OBzl HCl
Find On: PubMed — Wikipedia — Google
CAS Numbers: 16652-76-9 , 17662-84-9 , 21760-98-5 , 2462-34-2 , [16652-76-9] , [2462-34-2]
(S)-Benzyl 2-amino-3-methylbutyrate hydrochloride
benzyl (2S)-2-amino-3-methylbutanoate
benzyl (2S)-2-amino-3-methylbutanoate hydrochloride
Benzyl L-valinate p-toluenesulfonate
d-valinebenzylesterp-toluenesulfonate
L-Valine benzyl ester 4-toluenesulfonate
L-Valine benzyl ester hydrochloride
L-Valine benzyl ester hydrochloride, 95%
L-Valine benzyl ester p-toluenesulfonat salt
L-Valine benzyl ester p-toluenesulfonate
L-Valine benzyl ester p-toluenesulfonate salt
| 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 |
|---|
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 129 - 131 | Enamine Building Blocks |
| MP | 129...131 | Enamine Building Blocks |
| MP | 138 | TCI |
| Melting_Point | 138? | Alfa-Aesar |
| Melting_Point | 160-162? | Alfa-Aesar |
| Melting_Point | 160-162° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.