| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 9 | Yes |
Popular Name: 3-amino-4-methylpentanoic acid 3-amino-4-methylpentanoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 219310-09-5 , 402587-64-8 , 40469-85-0 , 5699-54-7 , 75992-50-6 , 80914-40-5 , [ 80914-40-5 ] , [219310-09-5] , [5699-54-7]
(+/-)-3-Amino-4-methyl-pentanoic acid hydrochloride
(3R)-3-amino-4-methylpentanoic acid hydrochloride
(3R)-3-Amino-4-methylpentanoic acid; (3R)-3-Amino-4-methylvaleric acid; (3R)-beta-Leucine; C02486
(3R)-3-Amino-4-methylvaleric acid
(3R)-beta-leucine; beta-leucine zwitterion
(3S)-3-Amino-4-methyl-pentanoic acid hydrochloride
(R)-3-Amino-4-methylpentanoic acid
(R)-3-Amino-4-methylpentanoic Acid Hydrochloride
(S)-3-Amino-4-methylpentanoicacid
3-amino-4-methylpentanoic acid hydrochloride
CHEBI:10884; CHEBI:205; CHEBI:21252
| 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) | -0.19 | 1.38 | -41.38 | 3 | 3 | 0 | 68 | 131.175 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 9.5 | -57.89 | 4 | 7 | 1 | 97 | 449.575 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 204 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| Boiling_Point | n.d. | Squarix |
