| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 12 | Yes |
Popular Name: 2-Morpholinoethanesulfonic acid 2-Morpholinoethanesulfonic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 117961-21-4 , 1266615-59-1 , 145224-94-8 , 14524-94-8 , 39946-25-3 , 4432-31-9 , 71119-23-8 , [117961-21-4] , [145224-94-8] , [4432-31-9] , [71119-23-8]
"2-(N-Morpholino)ethanesulfonic acid monohydrate, 99%"
"2-(N-Morpholino)ethanesulfonic acid, 99%"
2-(4-Morpholino)ethanesulfonic acid hemisodium salt
2-(4-Morpholinyl)-1-ethanesulfonic acid
2-(4-morpholinyl)-1-ethanesulfonic acid hydrate
2-(4-morpholinyl)-1-ethanesulfonicacid
2-(4-morpholinyl)ethanesulfonic acid
2-(4-Morpholinyl)ethanesulfonic acid hydrate
2-(4-Morpholinyl)ethanesulfonic acid monohydrate
2-(morpholin-4-yl)ethane-1-sulfonic acid
2-(morpholin-4-yl)ethanesulfonic acid
2-(N-morpholiniumyl)ethanesulfonate
2-(N-Morpholino) ethanesulfonic acid
2-(N-MORPHOLINO) ETHANESULPHONIC ACID ULTRAPURE >99.5%; [4432-31-9]
2-(N-Morpholino)-Ethanesulfonic Acid
2-(N-Morpholino)-ethanesulfonic acid monohydrate
2-(N-Morpholino)ethanesulfonic acid
2-(N-Morpholino)ethanesulphonic acid sodium salt
2-(N-Morpholino)Ethanesulphonic Acid Ultrapure [4432-31-9]; (MES free acid)
2-Morpholinoethanesulfonic acid hydrate
4-Morpholineethanesulfonic acid
4-Morpholineethanesulfonic acid hydrate
4-Morpholineethanesulfonic acid monohydrate
4-morpholineethanesulfonic acid, monohydrate
CHEBI:39008; CHEBI:39009; CHEBI:44084
MES hydrate, 99%, for biochemistry
MES hydrate, 99+%, for biochemistry
potassium 2-(N-morpholino)ethanesulfonate
Sodium 2-(4-morpholinyl)ethanesulfonate
| 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) | -2.73 | -3.23 | -40.85 | 0 | 5 | -1 | 70 | 194.232 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Mp [°C] | 243 | Acros Organics |
| MP | 316 | TCI |
| ALOGPS_SOLUBILITY | 4.58e+00 g/l | DrugBank-experimental |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 99% | Fluorochem |
| Mp [°C] | >300 | Acros Organics |
| M.P | >300 °C | Indofine |
| Melting_Point | ca 308? dec. | Alfa-Aesar |
| Melting_Point | ca 308° dec. | Alfa-Aesar |
| UniProt Database Links | CYH1_RAT; HNL_ARATH; LGR5_MOUSE; MES2_CAEEL; MES3_CAEEL; MES4_CAEEL; MES4_DROME; MES6_CAEEL; PSD1_RAT; SET2_CAEEL | ChEBI |
| SOLUBILITY | H2O: 0.5 M at 20 °C, clear | Indofine |
| H phrase | H302: Harmful if swallowed | Acros Organics |
| H phrase | H315: Causes skin irritation | Acros Organics |
| Notes | Heavy metals: <15ppm; pKa @ 20°C: 6.15 + 0.1Biological buffer - useful range 5.5-6.7 | Apollo Scientific Bioactives |
| Warnings | IRRITANT | Matrix Scientific |
| P phrase | P261: Avoid breathing dust/fume/gas/mist/vapors/spray | Acros Organics |
| P phrase | P280: Wear protective gloves/protective clothing/eye protection/face protection | Acros Organics |
| P phrase | P301+ P312: IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell | Acros Organics |
| R phrase | R22: Harmful if swallowed. | Acros Organics |
| S phrase | S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. | Acros Organics |
| Patent Database Links | US2007196384; WO2007087624 | ChEBI |
| Hazard | XN: Harmful | Acros Organics |
No pre-computed analogs available. Try a structural similarity search.