CAS Number59721-28-7
SynonymsCamostat [INN]; N,N-ddimethylcarbamoylmethyl p-(p-guanidinobenzoyloxy)phenylacetate; N,N-dimethyl-carbamoylmethyl-p-(p-guanidinobenzoyloxy)-phenylacetate; FOY-305; Camostat; 4-[[4-[(Aminoiminomethyl)amino]benzoyl]oxy]benzeneacetic Acid 2-(Dimethylamino)-2-oxoethyl Ester; Dimethylcarbamoylmethyl 4-(4-guqnidinobenzoyloxy)phenylacetat; p-(p-guanidinobenzoyloxy)phenylacetic acid N,N-dimethylcarbamoylmethyl ester; foypan; 4-{2-[2-(Dimethylamino)-2-oxoethoxy]-2-oxoethyl}phenyl 4-carbamimidamidobenzoate; camostate; Benzeneacetic acid, 4-[[4-[(aminoiminomethyl)amino]benzoyl]oxy]-, 2-(dimethylamino)-2-oxoethyl ester; Camostatum [INN-Latin]; N,N-Dimethylcarbamoylmethyl-p-(p-guanidinobenzoyloxy)phenylacetate
Molecular FormulaC20H22N4O5
Molecular Weight409.41
Purity≥98 (HPLC)%
Density1.3±0.1 g/cm3
Boiling Point634.6±65.0 °C at 760 mmHg
Melting Point194-198ºC
Appearancepowder
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 59721-28-7 |
| Catalog No. | 2A-9009554 |
| Chinese Name | 卡莫司他 |
| Synonyms | Camostat [INN]; N,N-ddimethylcarbamoylmethyl p-(p-guanidinobenzoyloxy)phenylacetate; N,N-dimethyl-carbamoylmethyl-p-(p-guanidinobenzoyloxy)-phenylacetate; FOY-305; Camostat; 4-[[4-[(Aminoiminomethyl)amino]benzoyl]oxy]benzeneacetic Acid 2-(Dimethylamino)-2-oxoethyl Ester; Dimethylcarbamoylmethyl 4-(4-guqnidinobenzoyloxy)phenylacetat; p-(p-guanidinobenzoyloxy)phenylacetic acid N,N-dimethylcarbamoylmethyl ester; foypan; 4-{2-[2-(Dimethylamino)-2-oxoethoxy]-2-oxoethyl}phenyl 4-carbamimidamidobenzoate; camostate; Benzeneacetic acid, 4-[[4-[(aminoiminomethyl)amino]benzoyl]oxy]-, 2-(dimethylamino)-2-oxoethyl ester; Camostatum [INN-Latin]; N,N-Dimethylcarbamoylmethyl-p-(p-guanidinobenzoyloxy)phenylacetate |
| Molecular Formula | C20H22N4O5 |
| Molecular Weight | 409.41 |
| Purity | ≥98 (HPLC) |
| Density | 1.3±0.1 g/cm3 |
| Boiling Point | 634.6±65.0 °C at 760 mmHg |
| Melting Point | 194-198ºC |
| Appearance | powder |
| MDL Number | MFCD09842546 |
| SMILES | O=C(C1=CC=C(NC(N)=N)C=C1)OC2=CC=C(CC(O)=O)C=C2.O=S(O)(C)=O |
| InChI | InChI=1S/C20H22N4O5.CH4O3S/c1-24(2)17(25)12-28-18(26)11-13-3-9-16(10-4-13)29-19(27)14-5-7-15(8-6-14)23-20(21)22;1-5(2,3)4/h3-10H,11-12H2,1-2H3,(H4,21,22,23);1H3,(H,2,3,4) |
| InChI Key | JXMOPIDYHUYOED-UHFFFAOYSA-N |
| NACRES Code | NA.21 |
| UNSPSC | 51111800 |
| MSDS | msds/9554_1_59721_28_7.pdf |
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