In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 28th, 2008 | 24 | No |
Popular Name: 1,2-Cyclohexylenedinitrilotetraacetic acid 1,2-Cyclohexylenedinitrilotetraa…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 123333-90-4 , 125572-95-4 , 13291-61-7 , 482-54-2 , 57137-35-6
(1,2-Cyclohexylenedinitrilo)tetraacetic acid monohydrate
2,2',2'',2'''-(1R, 2R)-rel-(Cyclohexane-1,2-diylbis(azanetriyl))tetraacetic acid hydrate
2,2',2'',2'''-(Cyclohexane-1,2-diy-lbis(azanetriyl))tetraacetic acid
2,2',2'',2'''-(Cyclohexane-1,2-diylbis(azanetriyl))tetraacetic acid
2,2',2'',2'''-(Cyclohexane-1,2-diylbis(azanetriyl))tetraaceticacid
CYCLOHEXANEDIYLBISAZANETRIYLTETRAACETICACI
Glycine,N,N'-trans-1,2-cyclohexanediylbis[N-(carboxymethyl)-, hydrate (9CI)
rel-2,2',2'',2'''-((1R,2R)-Cyclohexane-1,2-diylbis(azanetriyl))tetraacetic acid
trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate, ACS
trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate, ACS, 97.5%-100.5%
TRANS-1,2-DIAMINOCYCLOHEXANE-N,N,N',N'-TETRAACETICACIDMONOHYDRATE
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) | -4.65 | 5.49 | -187.95 | 1 | 10 | -3 | 168 | 343.312 | 10 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 213-216? | Alfa-Aesar |
Melting_Point | 213-216° | Alfa-Aesar |
MP | 215° | Matrix Scientific |
Purity | 95% | Fluorochem |
Purity | 95+% | Matrix Scientific |
Purity | 99% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |