| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 10 | Yes |
Popular Name: L-Isoleucine methyl ester hydrochloride L-Isoleucine methyl ester hydroc…
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CAS Numbers: 118878-53-8 , 18598-74-8 , 18869-44-8 , 1943758-28-8 , 2577-46-0 , 2577-46-0, 18598-74-8 , no cas , [18598-74-8] , [2577-46-0] , [2577-46-0],[18598-74-8]
(2S,3S)-2-Amino-3-methyl-pentanoic acid methyl ester
(2S,3S)-2-Amino-3-methyl-pentanoic acid methyl ester hydrochloride
(2S,3S)-2-Amino-3-methyl-pentanoic acidmethyl ester hydrochloride
(2S,3S)-Methyl 2-amino-3-methylpentanoate
(2S,3S)-methyl-2-amino-3-methylpentanoate
(2s,3s)-methyl2-amino-3-methylpentanoate
AMINOMETHYLPENTANOICACIDMETHYLESTE
AMINOMETHYLPENTANOICACIDMETHYLESTERHYDROCHLORID
D-alloisoleucinemethylesterhydrochloride
L-Isoleucine methyl ester hydrochloride, 97%
L-Isoleucine methyl ester hydrochloride, 98%
L-Isoleucine methyl ester hydrochloride, 98+%
L-Isoleucine Methylester Hydrochloride [18598-74-8]; (H-lle-OMe . HCl)
L-ISOLEUCINE METHYLESTER HYDROCHLORIDE; [18598-74-8]
L-Isoleucinemethylesterhydrochloride
methyl (2S,3S)-2-amino-3-methylpentanoate
methyl (2S,3S)-2-amino-3-methylpentanoate hydrochloride
methyl 2-amino-3-methylpentanoate
methyl 2-amino-3-methylpentanoate hydrochloride
Methyl L-isoleucinate hydrochloride
| 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) | 0.66 | 2.09 | -3.43 | 2 | 3 | 0 | 52 | 145.202 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 80 - 82 | Enamine Building Blocks |
| MP | 80...82 | Enamine Building Blocks |
| MP | 86 - 88 | Enamine Building Blocks |
| MP | 86...88 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Matrix Scientific |
| Mp [°C] | 96 - 100 | Acros Organics |
| MP | 98 | TCI |
| MP | 98 - 100 | Enamine Building Blocks |
| Purity | 98% | Fluorochem |
| Purity | 98% min | APIChem |
| MP | 98-100 °C | Indofine |
| Melting_Point | 98-100? | Alfa-Aesar |
| MP | 98-100° | Matrix Scientific |
| MP | 98...100 | Enamine Building Blocks |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
| Warnings | Irritant/Hygroscopic | Matrix Scientific |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
No pre-computed analogs available. Try a structural similarity search.