| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 15 | No |
Popular Name: Methyl 2-((tert-butoxycarbonyl)amino)-3-iodopropanoate Methyl 2-((tert-butoxycarbonyl)a…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 170848-34-7 , 889670-02-4 , 889670-02-4; 93267-04-0 , 93267-04-0 , 93627-04-0 , [93267-04-0]
(R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-iodopropanoate
(R)-METHYL 2-(TERT-BUTOXYCARBONYLAMINO)-3-IODOPROPANOATE
(S)-Methyl2-((tert-butoxycarbonyl)amino)-3-iodopropanoate
Alanine, N-[(1,1-dimethylethoxy)carbonyl]-3-iodo-, methyl ester
Boc-3-Iodo-L-alanine methyl ester
BOC-3-iodo-L-alanine methyl ester, 97%
L-N-Boc-3-iodoalanine methyl ester
Methyl-(R)-N-Boc-3-Iodo alanine
Methyl2-((tert-butoxycarbonyl)amino)-3-iodopropanoate
N-(tert-Butoxycarbonyl)-3-iodo-L-alanine methyl ester
N-boc-3-iodo-L-alanine methyl ester
N-Boc-3-iodo-L-alanine methyl ester, 98%
| 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) | 3.79 | -0.07 | -5.3 | 1 | 5 | 0 | 64 | 329.134 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Mp [°C] | 50 - 51 | Acros Organics |
| Melting_Point | 50-52? | Alfa-Aesar |
| MP | 50-52° | Oakwood Chemical |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.