| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 17 | Yes |
Popular Name: Boc-Gln-OH Boc-Gln-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 13726-85-7 , 24277-35-8 , 61348-28-5 , 85535-45-1 , [13726-85-7]
(2S)-2-{[(tert-butoxy)carbonyl]amino}-4-carbamoylbutanoic acid
(S)-5-Amino-2-((tert-butoxycarbonyl)amino)-5-oxopentanoic acid
2-Boc-amino-4-carbamoylbutanoic acid
2-{[(tert-butoxy)carbonyl]amino}-4-carbamoylbutanoic acid
5-Amino-2-((tert-butoxycarbonyl)amino)-5-oxopentanoic acid
Boc-L-Glutamine [13726-85-7]; (Boc-Gln-OH)
L-glutamine, N~2~-[(1,1-dimethylethoxy)carbonyl]-
N(?)-tert-Butoxycarbonyl-D-glutamine
N(?)-tert-Butoxycarbonyl-L-glutamine
N(alpha)-Boc-D-glutamine, 98+%
N(alpha)-Boc-L-glutamine, 98+%
N(alpha)-tert-Butoxycarbonyl-D-glutamine
N(alpha)-tert-Butoxycarbonyl-L-glutamine
N(^a)-tert-Butoxycarbonyl-D-glutamine
N(^a)-tert-Butoxycarbonyl-L-glutamine
N-(tert-Butoxycarbonyl)-L-glutamine
N-alpha-(tert-Butoxycarbonyl)-L-glutamine
N-alpha-t-boc-l-glutamine dicyclohexylammonium salt
Nalpha-(tert-Butoxycarbonyl)-L-glutaMine
| 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) | -0.02 | -0.09 | -58.22 | 3 | 7 | -1 | 122 | 245.255 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 113 - 116 | Enamine Building Blocks |
| MP | 113-116 °C (dec.)(lit.) | Indofine |
| MP | 113...116 | Enamine Building Blocks |
| Melting_Point | 117-119? | Alfa-Aesar |
| Melting_Point | 117-119° | Alfa-Aesar |
| Melting_Point | 118-120? | Alfa-Aesar |
| Melting_Point | 118-120° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
